[4-[[(3,4-dichlorophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,4-dichlorophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-dichlorobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3,4-dichlorophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-dichlorobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,4-dichlorobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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