1-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane bromide

Systemtic Name: 1-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane bromide Openeye Name: 1-[3-(2-methoxyethoxy)pentyl]quinuclidin-1-ium bromide CAS Name: 1-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane bromide IUPAC Name: 1-[3-(2-methoxyethoxy)pentyl]-1-azoniabicyclo[2.2.2]octane bromide Traditional Name: 1-[3-(2-methoxyethoxy)pentyl]quinuclidin-1-ium bromide Formula: C15H30BrNO2 MolecularWeight: 336.3082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[N+]12CCC(CC1)CC2)OCCOC.[Br-]

Isomeric SMILES

CCC(CC[N+]12CCC(CC1)CC2)OCCOC.[Br-]

InChI

InChI=1S/C15H30NO2.BrH/c1-3-15(18-13-12-17-2)7-11-16-8-4-14(5-9-16)6-10-16;/h14-15H,3-13H2,1-2H3;1H/q+1;/p-1