N-[(1-methylpyridin-1-ium-2-yl)methyl]ethanamide iodide

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]ethanamide iodide Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide iodide CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]acetamide iodide IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide iodide Traditional Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide iodide Formula: C9H13IN2O MolecularWeight: 292.11679

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=[N+]1C.[I-]

Isomeric SMILES

CC(=O)NCC1=CC=CC=[N+]1C.[I-]

InChI

InChI=1S/C9H12N2O.HI/c1-8(12)10-7-9-5-3-4-6-11(9)2;/h3-6H,7H2,1-2H3;1H