1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CNCC3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C19H21NO5/c21-15(13-5-6-17-19(9-13)23-8-7-22-17)11-20-10-14-12-24-16-3-1-2-4-18(16)25-14/h1-6,9,14-15,20-21H,7-8,10-12H2