N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H17N2O4+ MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O4/c1-12(20)13-3-2-6-19(10-13)11-17(21)18-14-4-5-15-16(9-14)23-8-7-22-15/h2-6,9-10H,7-8,11H2,1H3/p+1