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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N
Molecular Weight 150.2407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

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

SMILES

CCCC[N+]1=C(C)C=CC=C1

InChI

InChIKey=BHIGPVGNEXDQBL-UHFFFAOYSA-N
InChI=1S/C10H16N/c1-3-4-8-11-9-6-5-7-10(11)2/h5-7,9H,3-4,8H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C10H16N
Molecular Weight 150.2407
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:00:51 GMT 2025
Edited
by admin
on Wed Apr 02 20:00:51 GMT 2025
Record UNII
7XST4PXW8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyridinium, 1-butyl-2-methyl-
Preferred Name English
1-Butyl-2-methylpyridinium
Systematic Name English
Code System Code Type Description
PUBCHEM
13240378
Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025
PRIMARY
FDA UNII
7XST4PXW8J
Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025
PRIMARY
CAS
125780-60-1
Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025
PRIMARY
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