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

Systemtic Name: 1-[2-(6-heptylpyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-heptyl-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-heptyl-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-heptylpyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-heptyl-3-pyridyl)phenyl]propan-1-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCCCCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C21H29NO/c1-3-5-6-7-8-11-18-15-14-17(16-22-18)19-12-9-10-13-20(19)21(23)4-2/h9-10,12-16,21,23H,3-8,11H2,1-2H3