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

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(piperonylamino)-1-(2-pyridyl)ethanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(C3=CC=CC=N3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC[C@H](C3=CC=CC=N3)O

InChI

InChI=1S/C15H16N2O3/c18-13(12-3-1-2-6-17-12)9-16-8-11-4-5-14-15(7-11)20-10-19-14/h1-7,13,16,18H,8-10H2/t13-/m1/s1