[(2S)-1-(methylamino)-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(methylamino)-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]ammonium chloride CAS Name: [(2S)-1-(methylamino)-1-oxo-3-(4-phenylphenyl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(methylamino)-1-oxo-3-(4-phenylphenyl)propan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(methylamino)-1-(4-phenylbenzyl)ethyl]ammonium chloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C16H18N2O.ClH/c1-18-16(19)15(17)11-12-7-9-14(10-8-12)13-5-3-2-4-6-13;/h2-10,15H,11,17H2,1H3,(H,18,19);1H/t15-;/m0./s1