[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] thiophene-2-carboxylate

Systemtic Name: [(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] thiophene-2-carboxylate Openeye Name: [(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]2CC(C[C@@H]1N2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C12H15NO2S/c14-12(11-2-1-5-16-11)15-10-6-8-3-4-9(7-10)13-8/h1-2,5,8-10,13H,3-4,6-7H2/t8-,9-/m1/s1