1-(5-cyclohexyl-5-methoxy-pentyl)-1-azoniabicyclo[2.2.2]octane bromide

Systemtic Name: 1-(5-cyclohexyl-5-methoxy-pentyl)-1-azoniabicyclo[2.2.2]octane bromide Openeye Name: 1-(5-cyclohexyl-5-methoxy-pentyl)quinuclidin-1-ium bromide CAS Name: 1-(5-cyclohexyl-5-methoxypentyl)-1-azoniabicyclo[2.2.2]octane bromide IUPAC Name: 1-(5-cyclohexyl-5-methoxypentyl)-1-azoniabicyclo[2.2.2]octane bromide Traditional Name: 1-(5-cyclohexyl-5-methoxy-pentyl)quinuclidin-1-ium bromide Formula: C19H36BrNO MolecularWeight: 374.39924

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC[N+]12CCC(CC1)CC2)C3CCCCC3.[Br-]

Isomeric SMILES

COC(CCCC[N+]12CCC(CC1)CC2)C3CCCCC3.[Br-]

InChI

InChI=1S/C19H36NO.BrH/c1-21-19(18-7-3-2-4-8-18)9-5-6-13-20-14-10-17(11-15-20)12-16-20;/h17-19H,2-16H2,1H3;1H/q+1;/p-1