1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-tert-butoxy-propan-2-ol CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-3-tert-butoxy-propan-2-ol Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCOC(C1)COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)(C)OCC(CN1CCOC(C1)COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H29NO6/c1-19(2,3)26-11-14(21)9-20-6-7-22-16(10-20)12-23-15-4-5-17-18(8-15)25-13-24-17/h4-5,8,14,16,21H,6-7,9-13H2,1-3H3