N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide

Systemtic Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide Openeye Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide CAS Name: N-methoxy-1-(1-methyl-2-pyridin-1-iumyl)methanimine iodide IUPAC Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide Traditional Name: (E)-methoxy-[(1-methylpyridin-1-ium-2-yl)methylene]amine iodide Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NOC.[I-]

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N/OC.[I-]

InChI

InChI=1S/C8H11N2O.HI/c1-10-6-4-3-5-8(10)7-9-11-2;/h3-7H,1-2H3;1H/q+1;/p-1/b9-7+;