benzethonium chloride

N-benzyl-N,N-dimethyl-2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanaminium chloride

UREZNYTWGJKWBI-UHFFFAOYSA-M CHEBI:31264 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UREZNYTWGJKWBI-UHFFFAOYSA-M
InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M
IUPAC name: N-benzyl-N,N-dimethyl-2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanaminium chloride
Preferred name: benzethonium chloride
INN name: cloruro de benzetonio
Synonym: benzyldimethyl(2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethyl)ammonium chloride
ChEBI: CHEBI:31264

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles