N-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline Openeye Name: N-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline CAS Name: N-methyl-N-[(E)-1-(1-methyl-4-pyridin-1-iumyl)ethylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline Traditional Name: methyl-[(E)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]-phenyl-amine Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C2=CC=[N+](C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N3/c1-13(14-9-11-17(2)12-10-14)16-18(3)15-7-5-4-6-8-15/h4-12H,1-3H3/q+1