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

Systemtic Name: [4-[[(3-cyanophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-cyanobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3-cyanophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-cyanobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-cyanobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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