[(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(3-chloroanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-chloroanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloroanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(3-chloroanilino)-2-keto-ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C15H15ClN2O/c16-12-7-4-8-13(10-12)18-15(19)14(17)9-11-5-2-1-3-6-11/h1-8,10,14H,9,17H2,(H,18,19)/p+1/t14-/m0/s1