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

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(piperonylamino)-1-(2-thienyl)ethanol Formula: C14H15NO3S MolecularWeight: 277.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(C3=CC=CS3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC[C@H](C3=CC=CS3)O

InChI

InChI=1S/C14H15NO3S/c16-11(14-2-1-5-19-14)8-15-7-10-3-4-12-13(6-10)18-9-17-12/h1-6,11,15-16H,7-9H2/t11-/m1/s1