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Details

Stereochemistry ACHIRAL
Molecular Formula C18H25N
Molecular Weight 255.3978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=GDLUVLVSADHKQJ-UHFFFAOYSA-N
InChI=1S/C18H25N/c1-3-4-5-17-18(15-8-6-14(2)7-9-15)16-10-12-19(17)13-11-16/h6-9,16H,3-5,10-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-BUTYL-3-(4-METHYLPHENYL)-1-AZABICYCLO(2.2.2)OCT-2-ENE
Systematic Name English
1-AZABICYCLO(2.2.2)OCT-2-ENE, 2-BUTYL-3-(4-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
RA7PJF5MAW
Created by admin on Sat Dec 16 18:07:52 GMT 2023 , Edited by admin on Sat Dec 16 18:07:52 GMT 2023
PRIMARY
CAS
763075-93-0
Created by admin on Sat Dec 16 18:07:52 GMT 2023 , Edited by admin on Sat Dec 16 18:07:52 GMT 2023
PRIMARY
PUBCHEM
9965848
Created by admin on Sat Dec 16 18:07:52 GMT 2023 , Edited by admin on Sat Dec 16 18:07:52 GMT 2023
PRIMARY PUBCHEM
NIH
NCATS
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