1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol iodide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol iodide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol iodide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methyl-4-morpholin-4-iumyl)-2-propanol iodide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol iodide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol iodide Formula: C17H26INO5 MolecularWeight: 451.29651

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CC(COCC2COC3=CC=CC=C3O2)O.[I-]

Isomeric SMILES

C[N+]1(CCOCC1)CC(COCC2COC3=CC=CC=C3O2)O.[I-]

InChI

InChI=1S/C17H26NO5.HI/c1-18(6-8-20-9-7-18)10-14(19)11-21-12-15-13-22-16-4-2-3-5-17(16)23-15;/h2-5,14-15,19H,6-13H2,1H3;1H/q+1;/p-1