2-[4-[(1-pentyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]ethanenitrile

Systemtic Name: 2-[4-[(1-pentyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]ethanenitrile Openeye Name: 2-[4-[(1-pentyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]acetonitrile CAS Name: 2-[4-[(1-pentyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]acetonitrile IUPAC Name: 2-[4-[(1-pentyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]acetonitrile Traditional Name: 2-[4-[(1-amyl-4-bicyclo[2.2.2]octanyl)methoxy]cyclohexyl]acetonitrile Formula: C22H37NO MolecularWeight: 331.53528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)COC3CCC(CC3)CC#N

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)COC3CCC(CC3)CC#N

InChI

InChI=1S/C22H37NO/c1-2-3-4-10-21-11-14-22(15-12-21,16-13-21)18-24-20-7-5-19(6-8-20)9-17-23/h19-20H,2-16,18H2,1H3