2-(2-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)N.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N.[Cl-]

InChI

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