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

Systemtic Name: N-(4-methylphenyl)-1-(1-methylpyridin-1-ium-4-yl)methanimine Openeye Name: 1-(1-methylpyridin-1-ium-4-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(1-methyl-4-pyridin-1-iumyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(1-methylpyridin-1-ium-4-yl)methanimine Traditional Name: (1-methylpyridin-1-ium-4-yl)methylene-(p-tolyl)amine Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=[N+](C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=[N+](C=C2)C

InChI

InChI=1S/C14H15N2/c1-12-3-5-14(6-4-12)15-11-13-7-9-16(2)10-8-13/h3-11H,1-2H3/q+1