1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-morpholin-4-yl-propan-2-ol chloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-morpholin-4-yl-propan-2-ol chloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-morpholino-propan-2-ol chloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-morpholinyl)-2-propanol chloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-morpholin-4-ylpropan-2-ol chloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-morpholino-propan-2-ol chloride Formula: C16H23ClNO5- MolecularWeight: 344.81052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COCC2COC3=CC=CC=C3O2)O.[Cl-]

Isomeric SMILES

C1COCCN1CC(COCC2COC3=CC=CC=C3O2)O.[Cl-]

InChI

InChI=1S/C16H23NO5.ClH/c18-13(9-17-5-7-19-8-6-17)10-20-11-14-12-21-15-3-1-2-4-16(15)22-14;/h1-4,13-14,18H,5-12H2;1H/p-1