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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22ClN
Molecular Weight 275.816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTYL-3-(4-CHLOROPHENYL)-1-AZABICYCLO(2.2.2)OCT-2-ENE

SMILES

CCCCC1=C(C2CCN1CC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=FFHMGQOTHREMBZ-UHFFFAOYSA-N
InChI=1S/C17H22ClN/c1-2-3-4-16-17(13-5-7-15(18)8-6-13)14-9-11-19(16)12-10-14/h5-8,14H,2-4,9-12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-AZABICYCLO(2.2.2)OCT-2-ENE, 2-BUTYL-3-(4-CHLOROPHENYL)-
Preferred Name English
2-BUTYL-3-(4-CHLOROPHENYL)-1-AZABICYCLO(2.2.2)OCT-2-ENE
Systematic Name English
Code System Code Type Description
CAS
756473-59-3
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
FDA UNII
7FA6XAN9CH
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
PUBCHEM
9836383
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY PUBCHEM
NIH
NCATS
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