[(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] benzoate

Systemtic Name: [(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] benzoate Openeye Name: [(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] benzoate CAS Name: benzoic acid [(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] benzoate Traditional Name: benzoic acid [(1S,5R,6S)-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)N2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]([C@@H](C1)N2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2/t11-,12+,13-/m0/s1