1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine

Systemtic Name: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine Openeye Name: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine CAS Name: 1-methyl-N-(1-methyl-2-pyridin-1-iumyl)-2-pyridinimine IUPAC Name: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine Traditional Name: (E)-(1-methylpyridin-1-ium-2-yl)-(1-methyl-2-pyridylidene)amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=CC=CC=[N+]2C

Isomeric SMILES

CN\1C=CC=C/C1=N\C2=CC=CC=[N+]2C

InChI

InChI=1S/C12H14N3/c1-14-9-5-3-7-11(14)13-12-8-4-6-10-15(12)2/h3-10H,1-2H3/q+1