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

Systemtic Name: 4-methoxy-N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Openeye Name: 4-methoxy-N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]aniline CAS Name: 4-methoxy-N-methyl-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]aniline IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-methyl-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]amine Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N3O/c1-17-10-8-13(9-11-17)12-16-18(2)14-4-6-15(19-3)7-5-14/h4-12H,1-3H3/q+1