N-(2-methylphenyl)pyridin-1-ium-1-amine

Systemtic Name: N-(2-methylphenyl)pyridin-1-ium-1-amine Openeye Name: N-(o-tolyl)pyridin-1-ium-1-amine CAS Name: N-(2-methylphenyl)-1-pyridin-1-iumamine IUPAC Name: N-(2-methylphenyl)pyridin-1-ium-1-amine Traditional Name: o-tolyl(pyridin-1-ium-1-yl)amine Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N[N+]2=CC=CC=C2

InChI

InChI=1S/C12H13N2/c1-11-7-3-4-8-12(11)13-14-9-5-2-6-10-14/h2-10,13H,1H3/q+1