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

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[benzyl(2-hydroxyethyl)amino]propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[benzyl(2-hydroxyethyl)amino]propan-2-ol Traditional Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-piperonyloxy-propan-2-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(CN(CCO)CC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC[C@@H](CN(CCO)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO5/c22-9-8-21(11-16-4-2-1-3-5-16)12-18(23)14-24-13-17-6-7-19-20(10-17)26-15-25-19/h1-7,10,18,22-23H,8-9,11-15H2/t18-/m1/s1