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

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] benzoate Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-16-13-8-5-10-15(16,11-9-13)18-14(17)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3/t13-,15-/m1/s1