N,4-dimethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline

Systemtic Name: N,4-dimethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Openeye Name: N,4-dimethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]aniline CAS Name: N,4-dimethyl-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]aniline IUPAC Name: N,4-dimethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Traditional Name: methyl-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]-(p-tolyl)amine Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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