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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-3-phenyl-propan-1-ol Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-3-phenyl-propan-1-ol CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-3-phenyl-1-propanol IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylamino)-3-phenylpropan-1-ol Traditional Name: (2S)-3-phenyl-2-(piperonylamino)propan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO3/c19-11-15(8-13-4-2-1-3-5-13)18-10-14-6-7-16-17(9-14)21-12-20-16/h1-7,9,15,18-19H,8,10-12H2/t15-/m0/s1