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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

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