1-(1-azoniabicyclo[2.2.2]octan-1-yl)pentan-3-ol

Systemtic Name: 1-(1-azoniabicyclo[2.2.2]octan-1-yl)pentan-3-ol Openeye Name: 1-quinuclidin-1-ium-1-ylpentan-3-ol CAS Name: 1-(1-azoniabicyclo[2.2.2]octan-1-yl)-3-pentanol IUPAC Name: 1-(1-azoniabicyclo[2.2.2]octan-1-yl)pentan-3-ol Traditional Name: 1-quinuclidin-1-ium-1-ylpentan-3-ol Formula: C12H24NO+ MolecularWeight: 198.32506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24NO/c1-2-12(14)6-10-13-7-3-11(4-8-13)5-9-13/h11-12,14H,2-10H2,1H3/q+1