N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]aniline CAS Name: N-methyl-N-[(E)-(1-methyl-2-pyridin-1-iumyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline Traditional Name: methyl-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]-phenyl-amine Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NN(C)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N/N(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N3/c1-16-11-7-6-10-14(16)12-15-17(2)13-8-4-3-5-9-13/h3-12H,1-2H3/q+1