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

Systemtic Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c18-15-8-4-7-14(11-15)9-10-20-17(21)16(19)12-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12,19H2,(H,20,21)/p+1/t16-/m0/s1