[(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[2-(4-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=C(C=C2)Cl)[NH3+]

Isomeric SMILES

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

InChI

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