[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] (2-phenylphenyl) carbonate

Systemtic Name: [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] (2-phenylphenyl) carbonate Openeye Name: [(3R)-1-methylquinuclidin-1-ium-3-yl] (2-phenylphenyl) carbonate CAS Name: carbonic acid [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] (2-phenylphenyl) ester IUPAC Name: [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] (2-phenylphenyl) carbonate Traditional Name: carbonic acid [(3R)-1-methylquinuclidin-1-ium-3-yl] (2-phenylphenyl) ester Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)OC(=O)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[N+]12CCC(CC1)[C@H](C2)OC(=O)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H24NO3/c1-22-13-11-17(12-14-22)20(15-22)25-21(23)24-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-10,17,20H,11-15H2,1H3/q+1/t17?,20-,22?/m0/s1