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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N.ClH.H2O
Molecular Weight 341.874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYPROHEPTADINE HYDROCHLORIDE MONOHYDRATE

SMILES

O.Cl.CN1CCC(CC1)=C2C3=C(C=CC=C3)C=CC4=C2C=CC=C4

InChI

InChIKey=PFQPCBUPUOPHGM-UHFFFAOYSA-N
InChI=1S/C21H21N.ClH.H2O/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;;/h2-11H,12-15H2,1H3;1H;1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
CYPROHEPTADINE HYDROCHLORIDE MONOHYDRATE
MI   VANDF  
Common Name English
CYPROHEPTADINE HYDROCHLORIDE MONOHYDRATE [VANDF]
Common Name English
CYPROHEPTADINE HYDROCHLORIDE MONOHYDRATE [MI]
Common Name English
PIPERIDINE, 4-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)-1-METHYL-, HYDROCHLORIDE, HYDRATE (1:1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
45157477
Created by admin on Fri Dec 15 18:36:28 UTC 2023 , Edited by admin on Fri Dec 15 18:36:28 UTC 2023
PRIMARY
MERCK INDEX
m4040
Created by admin on Fri Dec 15 18:36:28 UTC 2023 , Edited by admin on Fri Dec 15 18:36:28 UTC 2023
PRIMARY Merck Index
FDA UNII
43106T5KXT
Created by admin on Fri Dec 15 18:36:28 UTC 2023 , Edited by admin on Fri Dec 15 18:36:28 UTC 2023
PRIMARY
CAS
6032-06-0
Created by admin on Fri Dec 15 18:36:28 UTC 2023 , Edited by admin on Fri Dec 15 18:36:28 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of CYPROHEPTADINE
NIH
NCATS
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