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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(3-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=CN=CC=C3)O

Isomeric SMILES

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

InChI

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