[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c16-14(10-4-2-1-3-5-10)17-13-8-11-6-7-12(9-13)15-11/h1-5,11-13,15H,6-9H2/t11-,12+,13?