2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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