[(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c17-13-7-6-11(14(18)10-13)8-9-20-16(21)15(19)12-4-2-1-3-5-12/h1-7,10,15H,8-9,19H2,(H,20,21)/p+1/t15-/m0/s1