[(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12(13-6-8-15(18)9-7-13)20-11-17(22)21-10-14-4-2-3-5-16(14)19/h2-9,12,20H,10-11H2,1H3,(H,21,22)/p+1/t12-/m1/s1