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Details

Stereochemistry RACEMIC
Molecular Formula C18H27N
Molecular Weight 257.4137
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTYL-3-(P-TOLYL)QUINUCLIDINE

SMILES

CCCC[C@@H]1[C@@H](C2CCN1CC2)C3=CC=C(C)C=C3

InChI

InChIKey=QYIZEJQSBLRXJK-QZTJIDSGSA-N
InChI=1S/C18H27N/c1-3-4-5-17-18(15-8-6-14(2)7-9-15)16-10-12-19(17)13-11-16/h6-9,16-18H,3-5,10-13H2,1-2H3/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BUTYL-3-(P-TOLYL)QUINUCLIDINE, (±)-
Preferred Name English
2-BUTYL-3-(P-TOLYL)QUINUCLIDINE
Systematic Name English
BTQ
Common Name English
1-AZABICYCLO(2.2.2)OCTANE, 2-BUTYL-3-(4-METHYLPHENYL)-, (2R,3S)-REL-
Systematic Name English
REL-(2R,3S)-2-BUTYL-3-(4-METHYLPHENYL)-1-AZABICYCLO(2.2.2)OCTANE
Systematic Name English
Code System Code Type Description
CAS
328047-48-9
Created by admin on Wed Apr 02 13:35:19 GMT 2025 , Edited by admin on Wed Apr 02 13:35:19 GMT 2025
PRIMARY
FDA UNII
J5W6BTT4ZQ
Created by admin on Wed Apr 02 13:35:19 GMT 2025 , Edited by admin on Wed Apr 02 13:35:19 GMT 2025
PRIMARY
NIH
NCATS
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