1-[2-(6-pentoxypyridin-3-yl)phenyl]propan-1-ol

Systemtic Name: 1-[2-(6-pentoxypyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-pentoxy-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-pentoxy-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-pentoxypyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-amoxy-3-pyridyl)phenyl]propan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C19H25NO2/c1-3-5-8-13-22-19-12-11-15(14-20-19)16-9-6-7-10-17(16)18(21)4-2/h6-7,9-12,14,18,21H,3-5,8,13H2,1-2H3