(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethyloxy)phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethyloxy)phenoxy]propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol Traditional Name: (2S)-1-(piperonylamino)-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol Formula: C18H18F3NO5 MolecularWeight: 385.33443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(COC3=CC=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC[C@@H](COC3=CC=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C18H18F3NO5/c19-18(20,21)27-15-4-2-14(3-5-15)24-10-13(23)9-22-8-12-1-6-16-17(7-12)26-11-25-16/h1-7,13,22-23H,8-11H2/t13-/m0/s1