[2-(4-ethoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl]azanium chloride

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl]azanium chloride Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-1-phenyl-ethyl]ammonium chloride CAS Name: [2-(4-ethoxyphenyl)-2-oxo-1-phenylethyl]ammonium chloride IUPAC Name: [2-(4-ethoxyphenyl)-2-oxo-1-phenylethyl]azanium chloride Traditional Name: (2-keto-1-phenyl-2-p-phenetyl-ethyl)ammonium chloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C16H17NO2.ClH/c1-2-19-14-10-8-13(9-11-14)16(18)15(17)12-6-4-3-5-7-12;/h3-11,15H,2,17H2,1H3;1H