(3-acetyloxyphenyl)-dimethyl-(phenylmethyl)azanium bromide

Systemtic Name: (3-acetyloxyphenyl)-dimethyl-(phenylmethyl)azanium bromide Openeye Name: (3-acetoxyphenyl)-benzyl-dimethyl-ammonium bromide CAS Name: (3-acetyloxyphenyl)-dimethyl-(phenylmethyl)ammonium bromide IUPAC Name: (3-acetyloxyphenyl)-benzyl-dimethylazanium bromide Traditional Name: (3-acetoxyphenyl)-benzyl-dimethyl-ammonium bromide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)CC2=CC=CC=C2.[Br-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)CC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C17H20NO2.BrH/c1-14(19)20-17-11-7-10-16(12-17)18(2,3)13-15-8-5-4-6-9-15;/h4-12H,13H2,1-3H3;1H/q+1;/p-1