[3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-dimethyl-phenyl-azanium

Systemtic Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-dimethyl-phenyl-azanium Openeye Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxo-propanoyl]-dimethyl-phenyl-ammonium CAS Name: [3-(4-chlorophenyl)-2-(methylamino)-1,3-dioxopropyl]-dimethyl-phenylammonium IUPAC Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxopropanoyl]-dimethyl-phenylazanium Traditional Name: [3-(4-chlorophenyl)-3-keto-2-(methylamino)propanoyl]-dimethyl-phenyl-ammonium Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)[N+](C)(C)C2=CC=CC=C2

Isomeric SMILES

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)[N+](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN2O2/c1-20-16(17(22)13-9-11-14(19)12-10-13)18(23)21(2,3)15-7-5-4-6-8-15/h4-12,16,20H,1-3H3/q+1