2-(4-methylpyridin-1-ium-1-yl)ethanamide iodide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)ethanamide iodide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)acetamide iodide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)acetamide iodide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)acetamide iodide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)acetamide iodide Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O.HI/c1-7-2-4-10(5-3-7)6-8(9)11;/h2-5H,6H2,1H3,(H-,9,11);1H