1-(4-methoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide

Systemtic Name: 1-(4-methoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide Openeye Name: 1-(4-methoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide CAS Name: 1-(4-methoxyphenyl)-N-(1-pyridin-1-iumyl)methanimine iodide IUPAC Name: 1-(4-methoxyphenyl)-N-pyridin-1-ium-1-ylmethanimine iodide Traditional Name: (E)-p-anisylidene(pyridin-1-ium-1-yl)amine iodide Formula: C13H13IN2O MolecularWeight: 340.15959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+]2=CC=CC=C2.[I-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/[N+]2=CC=CC=C2.[I-]

InChI

InChI=1S/C13H13N2O.HI/c1-16-13-7-5-12(6-8-13)11-14-15-9-3-2-4-10-15;/h2-11H,1H3;1H/q+1;/p-1/b14-11+;