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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO2.ClH
Molecular Weight 309.831
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TILIDINE HYDROCHLORIDE

SMILES

Cl.CCOC(=O)[C@@]1(CCC=C[C@H]1N(C)C)C2=CC=CC=C2

InChI

InChIKey=MUWDJVKYGSDUSH-KALLACGZSA-N
InChI=1S/C17H23NO2.ClH/c1-4-20-16(19)17(14-10-6-5-7-11-14)13-9-8-12-15(17)18(2)3;/h5-8,10-12,15H,4,9,13H2,1-3H3;1H/t15-,17+;/m1./s1

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 C17H23NO2
Molecular Weight 273.37
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:36:02 UTC 2023
Edited
by admin
on Sat Dec 16 17:36:02 UTC 2023
Record UNII
4YI72J28N9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TILIDINE HYDROCHLORIDE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
TILIDINE HYDROCHLORIDE [MI]
Common Name English
TILIDINE HYDROCHLORIDE [MART.]
Common Name English
W 5759A
Code English
Tilidine hydrochloride [WHO-DD]
Common Name English
TILIDINE HYDROCHLORIDE [USAN]
Common Name English
(±)-ETHYL TRANS-2-(DIMETHYLAMINO)-1-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE HYDROCHLORIDE
Common Name English
TILIDINE HCL
Common Name English
3-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-(DIMETHYLAMINO)-1-PHENYL-, ETHYL ESTER, HYDROCHLORIDE (TRANS)-(±)-
Common Name English
W-5759A
Code English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
NCI_THESAURUS C241
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
Code System Code Type Description
SMS_ID
100000092516
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
248-226-0
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
RXCUI
82109
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY RxNorm
CAS
27107-79-5
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
MERCK INDEX
m10864
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C152629
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
PUBCHEM
71393
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL2220384
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
EVMPD
SUB15573MIG
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID401340079
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
FDA UNII
4YI72J28N9
Created by admin on Sat Dec 16 17:36:02 UTC 2023 , Edited by admin on Sat Dec 16 17:36:02 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY