2-(3-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C8H11N2O+ MolecularWeight: 151.18574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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