[4-[[(4-chlorophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-chlorophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-chlorobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-chlorobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-chlorobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-20(2)12-14-5-3-13(4-6-14)11-19-17(21)15-7-9-16(18)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1