Homoepibatidine, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H15ClN2
Molecular Weight	222.714
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=NC=C(C=C1)[C@@H]2C[C@H]3CCC[C@@H]2N3

InChI

InChIKey=GDSORCYTZJIZHU-VWYCJHECSA-N

InChI=1S/C12H15ClN2/c13-12-5-4-8(7-14-12)10-6-9-2-1-3-11(10)15-9/h4-5,7,9-11,15H,1-3,6H2/t9-,10+,11+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Homoepibatidine, (±)-

Common Name

English

(±)-Homoepibatidine

Preferred Name

English

8-Azabicyclo[3.2.1]octane, 6-(6-chloro-3-pyridinyl)-, exo-

Systematic Name

English

rel-(1R,5S,6S)-6-(6-Chloro-3-pyridinyl)-8-azabicyclo[3.2.1]octane

Systematic Name

English

8-Azabicyclo[3.2.1]octane, 6-(6-chloro-3-pyridinyl)-, (1R,5S,6S)-rel-

Systematic Name

English

(1R,5S,6S)-6-(6-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octane

Systematic Name

English

Nonsymmetric homoepibatidine

Common Name

English

Homoepibatidine

Common Name

English

Code System Code Type Description

FDA UNII

49BJP52HFZ

Created by admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025

PRIMARY

CAS

174789-85-6

Created by admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID90938580

Created by admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025

PRIMARY

SUBSTANCE RECORD


					49BJP52HFZ

Homoepibatidine, (±)-