N-[(E)-(1-methylpyridin-1-ium-3-yl)methylideneamino]aniline iodide

Systemtic Name: N-[(E)-(1-methylpyridin-1-ium-3-yl)methylideneamino]aniline iodide Openeye Name: N-[(E)-(1-methylpyridin-1-ium-3-yl)methyleneamino]aniline iodide CAS Name: N-[(E)-(1-methyl-3-pyridin-1-iumyl)methylideneamino]aniline iodide IUPAC Name: N-[(E)-(1-methylpyridin-1-ium-3-yl)methylideneamino]aniline iodide Traditional Name: [(E)-(1-methylpyridin-1-ium-3-yl)methyleneamino]-phenyl-amine iodide Formula: C13H14IN3 MolecularWeight: 339.17483

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=NNC2=CC=CC=C2.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=N/NC2=CC=CC=C2.[I-]

InChI

InChI=1S/C13H14N3.HI/c1-16-9-5-6-12(11-16)10-14-15-13-7-3-2-4-8-13;/h2-11,15H,1H3;1H/q+1;/p-1/b14-10+;