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

Systemtic Name: 1-pentyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexane-1-carbonitrile Openeye Name: 1-pentyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexanecarbonitrile CAS Name: 1-pentyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-pentyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexanecarbonitrile Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N/c1-3-5-6-10-22(19-24)11-7-20(8-12-22)23-16-13-21(9-4-2,14-17-23)15-18-23/h20H,3-18H2,1-2H3