2-(3-ethanoylpyridin-1-ium-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-morpholino-ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-morpholino-ethanone Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CCOCC2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CCOCC2

InChI

InChI=1S/C13H17N2O3/c1-11(16)12-3-2-4-14(9-12)10-13(17)15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3/q+1