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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N.CH3O4S
Molecular Weight 247.311
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLTRIMETHYLAMMONIUM METHOSULFATE

SMILES

COS([O-])(=O)=O.C[N+](C)(C)C1=CC=CC=C1

InChI

InChIKey=FVPMMSKYNHPFOI-UHFFFAOYSA-M
InChI=1S/C9H14N.CH4O4S/c1-10(2,3)9-7-5-4-6-8-9;1-5-6(2,3)4/h4-8H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLTRIMETHYLAMMONIUM SULFOMETHYLATE
Preferred Name English
PHENYLTRIMETHYLAMMONIUM METHOSULFATE
Common Name English
TRIMETHYLPHENYLAMMONIUM METHYL SULFATE
Systematic Name English
BENZENAMINIUM, N,N,N-TRIMETHYL-, METHYL SULFATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
28001-58-3
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID9022281
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
FDA UNII
N6ETI313C1
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
PUBCHEM
5284510
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY