4-[[6-[6-(chloromethyl)pyridin-2-yl]pyridin-2-yl]methoxy]butan-1-ol

Systemtic Name: 4-[[6-[6-(chloromethyl)pyridin-2-yl]pyridin-2-yl]methoxy]butan-1-ol Openeye Name: 4-[[6-[6-(chloromethyl)-2-pyridyl]-2-pyridyl]methoxy]butan-1-ol CAS Name: 4-[[6-[6-(chloromethyl)-2-pyridinyl]-2-pyridinyl]methoxy]-1-butanol IUPAC Name: 4-[[6-[6-(chloromethyl)pyridin-2-yl]pyridin-2-yl]methoxy]butan-1-ol Traditional Name: 4-[[6-[6-(chloromethyl)-2-pyridyl]-2-pyridyl]methoxy]butan-1-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)COCCCCO)C2=NC(=CC=C2)CCl

Isomeric SMILES

C1=CC(=NC(=C1)COCCCCO)C2=NC(=CC=C2)CCl

InChI

InChI=1S/C16H19ClN2O2/c17-11-13-5-3-7-15(18-13)16-8-4-6-14(19-16)12-21-10-2-1-9-20/h3-8,20H,1-2,9-12H2