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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-4-methylpyridinium

SMILES

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

InChI

InChIKey=NNLHWTTWXYBJBQ-UHFFFAOYSA-N
InChI=1S/C10H16N/c1-3-4-7-11-8-5-10(2)6-9-11/h5-6,8-9H,3-4,7H2,1-2H3/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 16:51:36 GMT 2025
Edited
by admin
on Wed Apr 02 16:51:36 GMT 2025
Record UNII
G7WV59JX4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Butyl-4-methylpyridinium
Systematic Name English
Pyridinium, 1-butyl-4-methyl-
Preferred Name English
Code System Code Type Description
FDA UNII
G7WV59JX4C
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
PUBCHEM
5128450
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID80860467
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
CAS
343952-32-9
Created by admin on Wed Apr 02 16:51:36 GMT 2025 , Edited by admin on Wed Apr 02 16:51:36 GMT 2025
PRIMARY
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