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

Systemtic Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(2-chlorobenzyl)amino]-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2Cl)[NH3+]

InChI

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