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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-4-ylmethylamino)ethanol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-pyridylmethylamino)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-4-ylmethylamino)ethanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-4-ylmethylamino)ethanol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-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=CC=NC=C3)O

Isomeric SMILES

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

InChI

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