N-(1-ethanoyl-6-methyl-pyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-6-methyl-pyridin-1-ium-2-yl)ethanamide Openeye Name: N-(1-acetyl-6-methyl-pyridin-1-ium-2-yl)acetamide CAS Name: N-(1-acetyl-6-methyl-2-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-acetyl-6-methylpyridin-1-ium-2-yl)acetamide Traditional Name: N-(1-acetyl-6-methyl-pyridin-1-ium-2-yl)acetamide Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7-5-4-6-10(11-8(2)13)12(7)9(3)14/h4-6H,1-3H3/p+1