(1-acetyloxy-1-phenyl-ethyl)-dimethyl-azanium chloride

Systemtic Name: (1-acetyloxy-1-phenyl-ethyl)-dimethyl-azanium chloride Openeye Name: (1-acetoxy-1-phenyl-ethyl)-dimethyl-ammonium chloride CAS Name: (1-acetyloxy-1-phenylethyl)-dimethylammonium chloride IUPAC Name: (1-acetyloxy-1-phenylethyl)-dimethylazanium chloride Traditional Name: (1-acetoxy-1-phenyl-ethyl)-dimethyl-ammonium chloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1=CC=CC=C1)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(=O)OC(C)(C1=CC=CC=C1)[NH+](C)C.[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-10(14)15-12(2,13(3)4)11-8-6-5-7-9-11;/h5-9H,1-4H3;1H