(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-(4-methylphenyl)azanium chloride

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-(4-methylphenyl)azanium chloride Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl)-(p-tolyl)ammonium chloride CAS Name: (2-methoxy-2-oxo-1-phenylethyl)-(4-methylphenyl)ammonium chloride IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl)-(4-methylphenyl)azanium chloride Traditional Name: (2-keto-2-methoxy-1-phenyl-ethyl)-(p-tolyl)ammonium chloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(C2=CC=CC=C2)C(=O)OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C(C2=CC=CC=C2)C(=O)OC.[Cl-]

InChI

InChI=1S/C16H17NO2.ClH/c1-12-8-10-14(11-9-12)17-15(16(18)19-2)13-6-4-3-5-7-13;/h3-11,15,17H,1-2H3;1H