[(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1R)-1-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16Cl2N2O/c1-11(14-8-7-12(17)9-15(14)18)19-10-16(21)20-13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,20,21)/p+1/t11-/m1/s1