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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C16H17ClN2O/c17-14-8-4-5-12(11-14)9-10-19-16(20)15(18)13-6-2-1-3-7-13/h1-8,11,15H,9-10,18H2,(H,19,20)/p+1/t15-/m0/s1