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

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-pyrrole-2-carboxylate Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC=CN3

Isomeric SMILES

CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)C3=CC=CN3

InChI

InChI=1S/C13H18N2O2/c1-15-9-4-5-10(15)8-11(7-9)17-13(16)12-3-2-6-14-12/h2-3,6,9-11,14H,4-5,7-8H2,1H3/t9-,10-/m1/s1