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

Systemtic Name: 1-[2-(6-heptoxypyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-heptoxy-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-heptoxy-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-heptoxypyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-heptoxy-3-pyridyl)phenyl]propan-1-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C21H29NO2/c1-3-5-6-7-10-15-24-21-14-13-17(16-22-21)18-11-8-9-12-19(18)20(23)4-2/h8-9,11-14,16,20,23H,3-7,10,15H2,1-2H3