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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N2
Molecular Weight 213.2982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-Benzyl-4-methyl-3-(methylamino)pyridin-1-ium

SMILES

CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C

InChI

InChIKey=DRFUZCVSTFNBLK-UHFFFAOYSA-N
InChI=1S/C14H17N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-9,11,15H,10H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Methyl-3-(methylamino)-1-(phenylmethyl)pyridinium
Preferred Name English
1-Benzyl-4-methyl-3-(methylamino)pyridin-1-ium
Systematic Name English
Pyridinium, 4-methyl-3-(methylamino)-1-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76285827
Created by admin on Wed Apr 02 18:46:22 GMT 2025 , Edited by admin on Wed Apr 02 18:46:22 GMT 2025
PRIMARY
CAS
1615763-31-9
Created by admin on Wed Apr 02 18:46:22 GMT 2025 , Edited by admin on Wed Apr 02 18:46:22 GMT 2025
PRIMARY
FDA UNII
M4GZZ9NW2Y
Created by admin on Wed Apr 02 18:46:22 GMT 2025 , Edited by admin on Wed Apr 02 18:46:22 GMT 2025
PRIMARY
NIH
NCATS
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