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

Systemtic Name: 1-[2-(6-propylpyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-propyl-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-propyl-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-propylpyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-propyl-3-pyridyl)phenyl]propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C17H21NO/c1-3-7-14-11-10-13(12-18-14)15-8-5-6-9-16(15)17(19)4-2/h5-6,8-12,17,19H,3-4,7H2,1-2H3