6-[[3-(1-oxidanylhexyl)phenoxy]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[[3-(1-oxidanylhexyl)phenoxy]methyl]pyridine-2-carbonitrile Openeye Name: 6-[[3-(1-hydroxyhexyl)phenoxy]methyl]pyridine-2-carbonitrile CAS Name: 6-[[3-(1-hydroxyhexyl)phenoxy]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[[3-(1-hydroxyhexyl)phenoxy]methyl]pyridine-2-carbonitrile Traditional Name: 6-[[3-(1-hydroxyhexyl)phenoxy]methyl]picolinonitrile Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC(=N2)C#N)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC(=N2)C#N)O

InChI

InChI=1S/C19H22N2O2/c1-2-3-4-11-19(22)15-7-5-10-18(12-15)23-14-17-9-6-8-16(13-20)21-17/h5-10,12,19,22H,2-4,11,14H2,1H3