BENZYDAMINE HYDROCHLORIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H23N3O.ClH
Molecular Weight	345.866
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZYDAMINE HYDROCHLORIDE

Structure Search

SMILES

Cl.CN(C)CCCOC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=HNNIWKQLJSNAEQ-UHFFFAOYSA-N

InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C19H23N3O
Molecular Weight	309.4054
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:17:09 UTC 2023` Edited by `admin` on `Fri Dec 15 15:17:09 UTC 2023`
Record UNII	K2GI407R4Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZYDAMINE HYDROCHLORIDE

Official Name

English

BENZYDAMINE HYDROCHLORIDE [MART.]

Common Name

English

BENZYDAMINE HCL

Common Name

English

1-BENZYL-3-(3-(DIMETHYLAMINO) PROPOXY)-1H INDOZALE HYDROCHLORIDE

Common Name

English

BENZYDAMINE HYDROCHLORIDE [EP MONOGRAPH]

Common Name

English

BENZYDAMINE HYDROCHLORIDE [MI]

Common Name

English

BENZYDAMINE HYDROCHLORIDE [USAN]

Common Name

English

TANTUM

Brand Name

English

NSC-759276

Code

English

BENZYDAMINE HYDROCHLORIDE [JAN]

Common Name

English

1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride

Systematic Name

English

1-PROPANAMINE, N,N-DIMETHYL-3-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)-, MONOHYDROCHLORIDE

Common Name

English

Benzydamine hydrochloride [WHO-DD]

Common Name

English

BENZIDAMINE HYDROCHLORIDE

Common Name

English

AF-864

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

111898

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

NCI_THESAURUS

C257

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C1581

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

CAS

132-69-4

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

MERCK INDEX

m2395

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

Merck Index

RXCUI

81963

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

RxNorm

ChEMBL

CHEMBL12610

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

NSC

759276

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

ECHA (EC/EINECS)

205-076-0

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

EPA CompTox

DTXSID1045293

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

EVMPD

SUB00737MIG

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

SMS_ID

100000091695

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

FDA UNII

K2GI407R4Q

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

DRUG BANK

DBSALT001124

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

PUBCHEM

65464

Created by admin on Fri Dec 15 15:17:09 UTC 2023 , Edited by admin on Fri Dec 15 15:17:09 UTC 2023

PRIMARY

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