(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrobromide

Systemtic Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrobromide Openeye Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrobromide CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) ester hydrobromide IUPAC Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate hydrobromide Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) ester hydrobromide Formula: C22H32BrNO3 MolecularWeight: 438.39838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C1)C2OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Br

Isomeric SMILES

CN1CC2CCCC(C1)C2OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O.Br

InChI

InChI=1S/C22H31NO3.BrH/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18;/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3;1H/t16?,17?,20?,22-;/m0./s1