1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-pyridin-1-ium-1-yl-methanimine Openeye Name: 1-(p-tolyl)-N-pyridin-1-ium-1-yl-methanimine CAS Name: 1-(4-methylphenyl)-N-(1-pyridin-1-iumyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-pyridin-1-ium-1-ylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-pyridin-1-ium-1-yl-amine Formula: C13H13N2+ MolecularWeight: 197.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/[N+]2=CC=CC=C2

InChI

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