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

Systemtic Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c18-14-7-6-13(15(19)11-14)8-9-21-17(22)16(20)10-12-4-2-1-3-5-12/h1-7,11,16H,8-10,20H2,(H,21,22)/p+1/t16-/m0/s1