(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridylmethylamino)ethanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNCC3=CN=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CNCC3=CN=CC=C3)O

InChI

InChI=1S/C16H18N2O3/c19-14(11-18-10-12-2-1-5-17-9-12)13-3-4-15-16(8-13)21-7-6-20-15/h1-5,8-9,14,18-19H,6-7,10-11H2/t14-/m1/s1