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

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxy-methanimine iodide Openeye Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxy-methanimine iodide CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-N-propoxymethanimine iodide IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxymethanimine iodide Traditional Name: (E)-(1-methylpyridin-1-ium-2-yl)methylene-propoxy-amine iodide Formula: C10H15IN2O MolecularWeight: 306.14337

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=CC=[N+]1C.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2O.HI/c1-3-8-13-11-9-10-6-4-5-7-12(10)2;/h4-7,9H,3,8H2,1-2H3;1H/q+1;/p-1/b11-9+;