(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-phenoxy-3-(piperonylamino)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)CNCC(COC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c19-14(11-20-15-4-2-1-3-5-15)10-18-9-13-6-7-16-17(8-13)22-12-21-16/h1-8,14,18-19H,9-12H2/t14-/m0/s1