N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline chloride

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline chloride Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyleneamino]aniline chloride CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methylideneamino]aniline chloride IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline chloride Traditional Name: [(1-methylpyridin-1-ium-2-yl)methyleneamino]-phenyl-amine chloride Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NNC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+]1=CC=CC=C1C=NNC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H13N3.ClH/c1-16-10-6-5-9-13(16)11-14-15-12-7-3-2-4-8-12;/h2-11H,1H3;1H