4-(4-bicyclo[2.2.2]octanyl)-N-pentyl-cyclohexane-1-carbonitrilium

Systemtic Name: 4-(4-bicyclo[2.2.2]octanyl)-N-pentyl-cyclohexane-1-carbonitrilium Openeye Name: 4-(4-bicyclo[2.2.2]octanyl)-N-pentyl-cyclohexanecarbonitrilium CAS Name: 4-(4-bicyclo[2.2.2]octanyl)-N-pentyl-1-cyclohexanecarbonitrilium IUPAC Name: 4-(4-bicyclo[2.2.2]octanyl)-N-pentylcyclohexane-1-carbonitrilium Traditional Name: N-amyl-4-(4-bicyclo[2.2.2]octanyl)cyclohexanecarbonitrilium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]#CC1CCC(CC1)C23CCC(CC2)CC3

Isomeric SMILES

CCCCC[N+]#CC1CCC(CC1)C23CCC(CC2)CC3

InChI

InChI=1S/C20H34N/c1-2-3-4-15-21-16-18-5-7-19(8-6-18)20-12-9-17(10-13-20)11-14-20/h17-19H,2-15H2,1H3/q+1