bis[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] carbonate

Systemtic Name: bis[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] carbonate Openeye Name: bis[(3R)-quinuclidin-1-ium-3-yl] carbonate CAS Name: carbonic acid bis[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: bis[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] carbonate Traditional Name: carbonic acid bis[(3R)-quinuclidin-1-ium-3-yl] ester Formula: C15H26N2O3+2 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)OC(=O)OC3C[NH+]4CCC3CC4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)OC(=O)O[C@H]3C[NH+]4CCC3CC4

InChI

InChI=1S/C15H24N2O3/c18-15(19-13-9-16-5-1-11(13)2-6-16)20-14-10-17-7-3-12(14)4-8-17/h11-14H,1-10H2/p+2/t13-,14-/m0/s1