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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methyl-4-morpholin-4-iumyl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol Formula: C17H26NO5+ MolecularWeight: 324.39204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26NO5/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/q+1