1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol CAS Name: 1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Traditional Name: 1-(1,3-benzodioxol-4-yloxy)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC4=C3OCO4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC4=C3OCO4)O

InChI

InChI=1S/C19H21NO6/c21-13(10-22-17-6-3-7-18-19(17)25-12-24-18)8-20-9-14-11-23-15-4-1-2-5-16(15)26-14/h1-7,13-14,20-21H,8-12H2