[2-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(6-chloro-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(6-chloronicotinoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(2)11-14-6-4-3-5-12(14)9-19-16(21)13-7-8-15(17)18-10-13/h3-8,10H,9,11H2,1-2H3,(H,19,21)/p+1