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

Systemtic Name: 1-[2-(6-propoxypyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-propoxy-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-propoxy-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-propoxypyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-propoxy-3-pyridyl)phenyl]propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C17H21NO2/c1-3-11-20-17-10-9-13(12-18-17)14-7-5-6-8-15(14)16(19)4-2/h5-10,12,16,19H,3-4,11H2,1-2H3