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

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(3-pyridylmethylamino)ethanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNCC3=CN=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CNCC3=CN=CC=C3)O

InChI

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