[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate hydrobromide

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate hydrobromide Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenyl-acetate hydrobromide CAS Name: 2-hydroxy-2-phenylacetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrobromide IUPAC Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide Traditional Name: 2-hydroxy-2-phenyl-acetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrobromide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Br

Isomeric SMILES

CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Br

InChI

InChI=1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13-,15?;/m1./s1