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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N2.Cl
Molecular Weight 312.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEPIDILINE A

SMILES

[Cl-].CC1=C(C)[N+](CC2=CC=CC=C2)=CN1CC3=CC=CC=C3

InChI

InChIKey=ZATWGHMQWRXUNZ-UHFFFAOYSA-M
InChI=1S/C19H21N2.ClH/c1-16-17(2)21(14-19-11-7-4-8-12-19)15-20(16)13-18-9-5-3-6-10-18;/h3-12,15H,13-14H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEPIDILINE A
Common Name English
MACALINE A
Preferred Name English
1H-IMIDAZOLIUM, 4,5-DIMETHYL-1,3-BIS(PHENYLMETHYL)-, CHLORIDE (1:1)
Systematic Name English
1,3-DIBENZYL-4,5-DIMETHYLIMIDAZOLIUM CHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70851687
Created by admin on Mon Mar 31 23:24:32 GMT 2025 , Edited by admin on Mon Mar 31 23:24:32 GMT 2025
PRIMARY
CAS
596093-98-0
Created by admin on Mon Mar 31 23:24:32 GMT 2025 , Edited by admin on Mon Mar 31 23:24:32 GMT 2025
PRIMARY
PUBCHEM
404702
Created by admin on Mon Mar 31 23:24:32 GMT 2025 , Edited by admin on Mon Mar 31 23:24:32 GMT 2025
PRIMARY
FDA UNII
29S9F3SV9Q
Created by admin on Mon Mar 31 23:24:32 GMT 2025 , Edited by admin on Mon Mar 31 23:24:32 GMT 2025
PRIMARY