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

Systemtic Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-(2-hydroxyethyl)-methyl-phenyl-azanium Openeye Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxo-propanoyl]-(2-hydroxyethyl)-methyl-phenyl-ammonium CAS Name: [3-(4-chlorophenyl)-2-(methylamino)-1,3-dioxopropyl]-(2-hydroxyethyl)-methyl-phenylammonium IUPAC Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxopropanoyl]-(2-hydroxyethyl)-methyl-phenylazanium Traditional Name: [3-(4-chlorophenyl)-3-keto-2-(methylamino)propanoyl]-(2-hydroxyethyl)-methyl-phenyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN2O3/c1-21-17(18(24)14-8-10-15(20)11-9-14)19(25)22(2,12-13-23)16-6-4-3-5-7-16/h3-11,17,21,23H,12-13H2,1-2H3/q+1