[2-[[(4-cyanophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-cyanophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-cyanobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-cyanophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-cyanobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-cyanobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-21(2)13-17-6-4-3-5-16(17)12-20-18(22)15-9-7-14(11-19)8-10-15/h3-10H,12-13H2,1-2H3,(H,20,22)/p+1