3-(5-pyridin-4-ylpentan-2-yl)phenol

Systemtic Name: 3-(5-pyridin-4-ylpentan-2-yl)phenol Openeye Name: 3-[1-methyl-4-(4-pyridyl)butyl]phenol CAS Name: 3-(5-pyridin-4-ylpentan-2-yl)phenol IUPAC Name: 3-(5-pyridin-4-ylpentan-2-yl)phenol Traditional Name: 3-[1-methyl-4-(4-pyridyl)butyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13(15-6-3-7-16(18)12-15)4-2-5-14-8-10-17-11-9-14/h3,6-13,18H,2,4-5H2,1H3