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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-pentyl-N-phenyl-carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-pentyl-N-phenyl-carbamate CAS Name: N-pentyl-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-pentyl-N-phenylcarbamate Traditional Name: N-amyl-N-phenyl-carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC=C1)C(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCCCN(C1=CC=CC=C1)C(=O)O[C@H]2CN3CCC2CC3

InChI

InChI=1S/C19H28N2O2/c1-2-3-7-12-21(17-8-5-4-6-9-17)19(22)23-18-15-20-13-10-16(18)11-14-20/h4-6,8-9,16,18H,2-3,7,10-15H2,1H3/t18-/m0/s1