(2R)-1-(1,3-benzodioxol-5-yloxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(benzylamino)propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(benzylamino)propan-2-ol Traditional Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(benzylamino)propan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@@H](CNCC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO4/c19-14(10-18-9-13-4-2-1-3-5-13)11-20-15-6-7-16-17(8-15)22-12-21-16/h1-8,14,18-19H,9-12H2/t14-/m1/s1