1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-(3-pyridyl)butan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-4-(3-pyridyl)butan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C17H19NO4/c19-14(4-3-13-2-1-7-18-11-13)12-22-15-5-6-16-17(10-15)21-9-8-20-16/h1-2,5-7,10-11,14,19H,3-4,8-9,12H2