[(2S)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-chlorophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-chlorobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-chlorobenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-chlorobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

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