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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N
Molecular Weight 173.2542
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BICIFADINE, (-)-

SMILES

CC1=CC=C(C=C1)[C@]23C[C@H]2CNC3

InChI

InChIKey=OFYVIGTWSQPCLF-NWDGAFQWSA-N
InChI=1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3/t11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(-)-BICIFADINE
Preferred Name English
BICIFADINE, (-)-
Common Name English
(1S,5R)-1-(4-METHYLPHENYL)-3-AZABICYCLO(3.1.0)HEXANE
Systematic Name English
3-AZABICYCLO(3.1.0)HEXANE, 1-(4-METHYLPHENYL)-, (1S,5R)-
Systematic Name English
BICIFADINE, (1S,5R)-(-)-
Common Name English
(1S,5R)-(-)-1-P-TOLYL-3-AZABICYCLO(3.1.0)HEXANE
Systematic Name English
Code System Code Type Description
PUBCHEM
11715257
Created by admin on Wed Apr 02 02:00:36 GMT 2025 , Edited by admin on Wed Apr 02 02:00:36 GMT 2025
PRIMARY
FDA UNII
5P6PXH4ZEK
Created by admin on Wed Apr 02 02:00:36 GMT 2025 , Edited by admin on Wed Apr 02 02:00:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID70471021
Created by admin on Wed Apr 02 02:00:36 GMT 2025 , Edited by admin on Wed Apr 02 02:00:36 GMT 2025
PRIMARY
CAS
83213-67-6
Created by admin on Wed Apr 02 02:00:36 GMT 2025 , Edited by admin on Wed Apr 02 02:00:36 GMT 2025
PRIMARY