1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone

Systemtic Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone Openeye Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone CAS Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone Traditional Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone Formula: C17H24NO4+ MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C[N+]3(CCOCC3)C)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C[N+]3(CCOCC3)C)OCCO2

InChI

InChI=1S/C17H24NO4/c1-3-13-10-16-17(22-9-8-21-16)11-14(13)15(19)12-18(2)4-6-20-7-5-18/h10-11H,3-9,12H2,1-2H3/q+1