4-(1-ethyl-4-bicyclo[2.2.2]octanyl)-1-pentyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-(1-ethyl-4-bicyclo[2.2.2]octanyl)-1-pentyl-cyclohexane-1-carbonitrile Openeye Name: 4-(1-ethyl-4-bicyclo[2.2.2]octanyl)-1-pentyl-cyclohexanecarbonitrile CAS Name: 4-(1-ethyl-4-bicyclo[2.2.2]octanyl)-1-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(1-ethyl-4-bicyclo[2.2.2]octanyl)-1-pentylcyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-(1-ethyl-4-bicyclo[2.2.2]octanyl)cyclohexanecarbonitrile Formula: C22H37N MolecularWeight: 315.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C23CCC(CC2)(CC3)CC)C#N

Isomeric SMILES

CCCCCC1(CCC(CC1)C23CCC(CC2)(CC3)CC)C#N

InChI

InChI=1S/C22H37N/c1-3-5-6-9-21(18-23)10-7-19(8-11-21)22-15-12-20(4-2,13-16-22)14-17-22/h19H,3-17H2,1-2H3