[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(1S)-1-(3-chlorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(1S)-1-(3-chlorophenyl)ethyl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[(1S)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(1S)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(1S)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-[(1S)-1-(3-chlorophenyl)ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)[NH2+][C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-11(13-8-5-9-14(17)10-13)19-15(16(18)20)12-6-3-2-4-7-12/h2-11,15,19H,1H3,(H2,18,20)/p+1/t11-,15-/m0/s1