
Clinical data
Routes of administrationOral
Identifiers
IUPAC name 2-(1,2-diphenylethoxy)-N,N,N-trimethylethanaminium bromide
CAS Number
PubChem CID
ChemSpiderY
UNII
ChEMBL
CompTox Dashboard (EPA)
ECHA InfoCard
Chemical and physical data
FormulaC19H26BrNO
Molar mass364.327 g·mol−1
3D model (JSmol)
SMILES [Br-].O(CC[N+](C)(C)C)C(c1ccccc1)Cc2ccccc2
InChI InChI=1S/C19H26NO.BrH/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17;/h4-13,19H,14-16H2,1-3H3;1H/q+1;/p-1YKey:APVMLVNTOWQOHL-UHFFFAOYSA-MY
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