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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethyl-1-imidazol-3-iumyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanone Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=[N+](C=CN1CC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H17N2O3/c1-11-16(2)5-6-17(11)10-13(18)12-3-4-14-15(9-12)20-8-7-19-14/h3-6,9H,7-8,10H2,1-2H3/q+1