N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride

Systemtic Name: N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride Openeye Name: N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride CAS Name: N-[(Z)-1-(1-methyl-4-pyridin-1-iumyl)ethylideneamino]aniline chloride IUPAC Name: N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride Traditional Name: [(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]-phenyl-amine chloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=[N+](C=C2)C.[Cl-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC=[N+](C=C2)C.[Cl-]

InChI

InChI=1S/C14H15N3.ClH/c1-12(13-8-10-17(2)11-9-13)15-16-14-6-4-3-5-7-14;/h3-11H,1-2H3;1H