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

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(3-methoxyphenyl)methyl-methyl-amino]propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(3-methoxyphenyl)methyl-methyl-amino]propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(3-methoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[(3-methoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: (2R)-1-[m-anisyl(methyl)amino]-3-piperonyloxy-propan-2-ol Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C[C@H](COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H25NO5/c1-21(10-15-4-3-5-18(8-15)23-2)11-17(22)13-24-12-16-6-7-19-20(9-16)26-14-25-19/h3-9,17,22H,10-14H2,1-2H3/t17-/m1/s1