1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine iodide

Systemtic Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine iodide Openeye Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine iodide CAS Name: 1-(1-ethyl-3-pyridin-1-iumyl)-N-methoxymethanimine iodide IUPAC Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxymethanimine iodide Traditional Name: (E)-(1-ethylpyridin-1-ium-3-yl)methylene-methoxy-amine iodide Formula: C9H13IN2O MolecularWeight: 292.11679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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