(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-ethanol Openeye Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-ethanol CAS Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenylethanol IUPAC Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenylethanol Traditional Name: (1R)-1-phenyl-2-(piperonylamino)ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-14(13-4-2-1-3-5-13)10-17-9-12-6-7-15-16(8-12)20-11-19-15/h1-8,14,17-18H,9-11H2/t14-/m0/s1