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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12-3-6-14(7-4-12)20-17(22)11-21(2)10-13-5-8-15(18)16(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1