[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(4-bromophenyl)carbamate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(4-bromophenyl)carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C14H17BrN2O2 MolecularWeight: 324.201714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)O[11C](=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H17BrN2O2/c15-11-1-3-12(4-2-11)16-14(18)19-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1/i14-1