(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-(3,4-dichlorobenzyl)-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)Cl)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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