N-(1-methylpyridin-1-ium-2-yl)ethanamide iodide

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)ethanamide iodide Openeye Name: N-(1-methylpyridin-1-ium-2-yl)acetamide iodide CAS Name: N-(1-methyl-2-pyridin-1-iumyl)acetamide iodide IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)acetamide iodide Traditional Name: N-(1-methylpyridin-1-ium-2-yl)acetamide iodide Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=[N+]1C.[I-]

Isomeric SMILES

CC(=O)NC1=CC=CC=[N+]1C.[I-]

InChI

InChI=1S/C8H10N2O.HI/c1-7(11)9-8-5-3-4-6-10(8)2;/h3-6H,1-2H3;1H