2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-10(15)11-4-3-6-14(8-11)9-12(16)13-5-7-17-2/h3-4,6,8H,5,7,9H2,1-2H3/p+1