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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-methyl-ammonium Formula: C18H21Cl2N2O+ MolecularWeight: 352.27814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-13-3-5-14(6-4-13)10-21-18(23)12-22(2)11-15-7-8-16(19)17(20)9-15/h3-9H,10-12H2,1-2H3,(H,21,23)/p+1