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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-11(16)12-5-3-7-15(9-12)10-13(17)14-6-4-8-18-2/h3,5,7,9H,4,6,8,10H2,1-2H3/p+1