[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(cyclohexylmethyl)-N-phenyl-carbamate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(cyclohexylmethyl)-N-phenyl-carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-(cyclohexylmethyl)-N-phenyl-carbamate CAS Name: N-(cyclohexylmethyl)-N-phenylcarbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(cyclohexylmethyl)-N-phenylcarbamate Traditional Name: N-(cyclohexylmethyl)-N-phenyl-carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C2=CC=CC=C2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

C1CCC(CC1)CN(C2=CC=CC=C2)C(=O)O[C@H]3CN4CCC3CC4

InChI

InChI=1S/C21H30N2O2/c24-21(25-20-16-22-13-11-18(20)12-14-22)23(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h2,5-6,9-10,17-18,20H,1,3-4,7-8,11-16H2/t20-/m0/s1