[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-pent-4-enyl-N-phenyl-carbamate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-pent-4-enyl-N-phenyl-carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-pent-4-enyl-N-phenyl-carbamate CAS Name: N-pent-4-enyl-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-pent-4-enyl-N-phenylcarbamate Traditional Name: N-pent-4-enyl-N-phenyl-carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/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/h2,4-6,8-9,16,18H,1,3,7,10-15H2/t18-/m0/s1