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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-pyridyl)ethanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(C3=CC=NC=C3)O

Isomeric SMILES

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

InChI

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