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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N
Molecular Weight 122.1876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-Ethyl-1-methylpyridinium

SMILES

CCC1=[N+](C)C=CC=C1

InChI

InChIKey=BJMBCVIFMXOIIH-UHFFFAOYSA-N
InChI=1S/C8H12N/c1-3-8-6-4-5-7-9(8)2/h4-7H,3H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Ethyl-1-methylpyridinium
Systematic Name English
Pyridinium, 2-ethyl-1-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
12212118
Created by admin on Wed Apr 02 18:49:57 GMT 2025 , Edited by admin on Wed Apr 02 18:49:57 GMT 2025
PRIMARY
CAS
60025-89-0
Created by admin on Wed Apr 02 18:49:57 GMT 2025 , Edited by admin on Wed Apr 02 18:49:57 GMT 2025
PRIMARY
FDA UNII
SDZ7GXX5RH
Created by admin on Wed Apr 02 18:49:57 GMT 2025 , Edited by admin on Wed Apr 02 18:49:57 GMT 2025
PRIMARY
NIH
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