(2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol Traditional Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1C[C@@H](OC1)CNC[C@H](COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H21NO5/c17-11(7-16-8-13-2-1-5-18-13)9-19-12-3-4-14-15(6-12)21-10-20-14/h3-4,6,11,13,16-17H,1-2,5,7-10H2/t11-,13-/m1/s1