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

Systemtic Name: 1-methyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexane-1-carbonitrile Openeye Name: 1-methyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexanecarbonitrile CAS Name: 1-methyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-methyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexane-1-carbonitrile Traditional Name: 4-(1-amyl-4-bicyclo[2.2.2]octanyl)-1-methyl-cyclohexanecarbonitrile Formula: C21H35N MolecularWeight: 301.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3CCC(CC3)(C)C#N

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3CCC(CC3)(C)C#N

InChI

InChI=1S/C21H35N/c1-3-4-5-8-20-11-14-21(15-12-20,16-13-20)18-6-9-19(2,17-22)10-7-18/h18H,3-16H2,1-2H3