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

Systemtic Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline ethanoate Openeye Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]aniline acetate CAS Name: N-methyl-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]aniline acetate IUPAC Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline acetate Traditional Name: methyl-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]-phenyl-amine acetate Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+]1=CC=C(C=C1)C=NN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N3.C2H4O2/c1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-2(3)4/h3-12H,1-2H3;1H3,(H,3,4)/q+1;/p-1