1-(3-methoxypentyl)-1-azoniabicyclo[2.2.2]octane

Systemtic Name: 1-(3-methoxypentyl)-1-azoniabicyclo[2.2.2]octane Openeye Name: 1-(3-methoxypentyl)quinuclidin-1-ium CAS Name: 1-(3-methoxypentyl)-1-azoniabicyclo[2.2.2]octane IUPAC Name: 1-(3-methoxypentyl)-1-azoniabicyclo[2.2.2]octane Traditional Name: 1-(3-methoxypentyl)quinuclidin-1-ium Formula: C13H26NO+ MolecularWeight: 212.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[N+]12CCC(CC1)CC2)OC

Isomeric SMILES

CCC(CC[N+]12CCC(CC1)CC2)OC

InChI

InChI=1S/C13H26NO/c1-3-13(15-2)7-11-14-8-4-12(5-9-14)6-10-14/h12-13H,3-11H2,1-2H3/q+1