2-(3-ethoxypyridin-1-ium-1-yl)ethanamide iodide

Systemtic Name: 2-(3-ethoxypyridin-1-ium-1-yl)ethanamide iodide Openeye Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide iodide CAS Name: 2-(3-ethoxy-1-pyridin-1-iumyl)acetamide iodide IUPAC Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide iodide Traditional Name: 2-(3-ethoxypyridin-1-ium-1-yl)acetamide iodide Formula: C9H13IN2O2 MolecularWeight: 308.11619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C[N+](=CC=C1)CC(=O)N.[I-]

Isomeric SMILES

CCOC1=C[N+](=CC=C1)CC(=O)N.[I-]

InChI

InChI=1S/C9H12N2O2.HI/c1-2-13-8-4-3-5-11(6-8)7-9(10)12;/h3-6H,2,7H2,1H3,(H-,10,12);1H