[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2,2-diphenylethanoate

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2,2-diphenylethanoate Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester IUPAC Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CCC[C@]1(CC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-23-19-13-8-15-22(23,16-14-19)25-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3/t19-,22-/m1/s1