N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine iodide

Systemtic Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine iodide Openeye Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine iodide CAS Name: N-ethoxy-1-(1-methyl-3-pyridin-1-iumyl)methanimine iodide IUPAC Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine iodide Traditional Name: (E)-ethoxy-[(1-methylpyridin-1-ium-3-yl)methylene]amine iodide Formula: C9H13IN2O MolecularWeight: 292.11679

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C[N+](=CC=C1)C.[I-]

Isomeric SMILES

CCO/N=C/C1=C[N+](=CC=C1)C.[I-]

InChI

InChI=1S/C9H13N2O.HI/c1-3-12-10-7-9-5-4-6-11(2)8-9;/h4-8H,3H2,1-2H3;1H/q+1;/p-1/b10-7+;