N-(2-methylpyridin-1-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-methylpyridin-1-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(2-methyl-1-pyridin-1-iumyl)-1-phenylmethanimine IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2-methylpyridin-1-ium-1-yl)amine Formula: C13H13N2+ MolecularWeight: 197.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=[N+]1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13N2/c1-12-7-5-6-10-15(12)14-11-13-8-3-2-4-9-13/h2-11H,1H3/q+1/b14-11+