[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium bromide

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium bromide Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium bromide CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]-trimethylammonium bromide IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]-trimethylazanium bromide Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-1-methyl-ethyl]-trimethyl-ammonium bromide Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCCO2)[N+](C)(C)C.[Br-]

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCCO2)[N+](C)(C)C.[Br-]

InChI

InChI=1S/C14H20NO3.BrH/c1-10(15(2,3)4)14(16)11-5-6-12-13(9-11)18-8-7-17-12;/h5-6,9-10H,7-8H2,1-4H3;1H/q+1;/p-1