[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-phenyl-N-thiophen-2-yl-carbamate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-phenyl-N-thiophen-2-yl-carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-phenyl-N-(2-thienyl)carbamate CAS Name: N-phenyl-N-thiophen-2-ylcarbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-phenyl-N-thiophen-2-ylcarbamate Traditional Name: N-phenyl-N-(2-thienyl)carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H20N2O2S/c21-18(22-16-13-19-10-8-14(16)9-11-19)20(17-7-4-12-23-17)15-5-2-1-3-6-15/h1-7,12,14,16H,8-11,13H2/t16-/m0/s1