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

Systemtic Name: 4-methoxy-N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride Openeye Name: 4-methoxy-N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride CAS Name: 4-methoxy-N-[(Z)-1-(1-methyl-4-pyridin-1-iumyl)ethylideneamino]aniline chloride IUPAC Name: 4-methoxy-N-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]aniline chloride Traditional Name: (4-methoxyphenyl)-[(Z)-1-(1-methylpyridin-1-ium-4-yl)ethylideneamino]amine chloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O.ClH/c1-12(13-8-10-18(2)11-9-13)16-17-14-4-6-15(19-3)7-5-14;/h4-11H,1-3H3;1H