1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C16H16NO3+ MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16NO3/c1-12-4-6-17(7-5-12)11-14(18)13-2-3-15-16(10-13)20-9-8-19-15/h2-7,10H,8-9,11H2,1H3/q+1