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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31NO3.ClH
Molecular Weight 393.947
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMICIBONE HYDROCHLORIDE, (S)-

SMILES

Cl.O=C(OCC1=CC=CC=C1)[C@]3(CCN2CCCCCC2)CCCCC3=O

InChI

InChIKey=XGNCBIXFTKCRSD-FTBISJDPSA-N
InChI=1S/C22H31NO3.ClH/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19;/h3-5,10-11H,1-2,6-9,12-18H2;1H/t22-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AMICIBONE HYDROCHLORIDE, (S)-
Common Name English
CYCLOHEXANECARBOXYLIC ACID, 1-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-OXO-, BENZYL ESTER, HYDROCHLORIDE, (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
3WM941ST5P
Created by admin on Mon Mar 31 22:50:27 GMT 2025 , Edited by admin on Mon Mar 31 22:50:27 GMT 2025
PRIMARY
PUBCHEM
91826940
Created by admin on Mon Mar 31 22:50:27 GMT 2025 , Edited by admin on Mon Mar 31 22:50:27 GMT 2025
PRIMARY
NIH
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