2-methyl-N-[(E)-pyridin-1-ium-1-ylmethylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-pyridin-1-ium-1-ylmethylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-pyridin-1-ium-1-ylmethyleneamino]aniline CAS Name: 2-methyl-N-[(E)-1-pyridin-1-iumylmethylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-pyridin-1-ium-1-ylmethylideneamino]aniline Traditional Name: o-tolyl-[(E)-pyridin-1-ium-1-ylmethyleneamino]amine Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C[N+]2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14N3/c1-12-7-3-4-8-13(12)15-14-11-16-9-5-2-6-10-16/h2-11,15H,1H3/q+1/b14-11+