[(1S)-2-[(2-chlorophenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-chlorophenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-chlorobenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-chlorobenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-chlorobenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-20(2)16(13-8-4-3-5-9-13)12-19-17(21)14-10-6-7-11-15(14)18/h3-11,16H,12H2,1-2H3,(H,19,21)/p+1/t16-/m1/s1