(Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[3-[diethylamino(oxo)methyl]-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C17H19N3O2/c1-3-19(4-2)17(22)15-11-8-12-20(13-15)18-16(21)14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3