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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N.I
Molecular Weight 249.0921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[I-].CCC1=CC=CC=[N+]1C

InChI

InChIKey=IAOWWFMQTCYIOU-UHFFFAOYSA-M
InChI=1S/C8H12N.HI/c1-3-8-6-4-5-7-9(8)2;/h4-7H,3H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyridinium, 2-ethyl-1-methyl-, iodide
Preferred Name English
2-Ethyl-1-methylpyridinium iodide
Systematic Name English
Pyridinium, 2-ethyl-1-methyl-, iodide (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80480684
Created by admin on Wed Apr 02 13:56:02 GMT 2025 , Edited by admin on Wed Apr 02 13:56:02 GMT 2025
PRIMARY
CAS
52806-01-6
Created by admin on Wed Apr 02 13:56:02 GMT 2025 , Edited by admin on Wed Apr 02 13:56:02 GMT 2025
PRIMARY
PUBCHEM
12212117
Created by admin on Wed Apr 02 13:56:02 GMT 2025 , Edited by admin on Wed Apr 02 13:56:02 GMT 2025
PRIMARY
FDA UNII
HH79CK84J5
Created by admin on Wed Apr 02 13:56:02 GMT 2025 , Edited by admin on Wed Apr 02 13:56:02 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2-Ethyl-1-methylpyridinium
NIH
NCATS
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