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

Systemtic Name: [(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate Openeye Name: [(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate CAS Name: benzoic acid [(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate Traditional Name: benzoic acid [(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-16-12-8-5-9-13(16)14(10-12)18-15(17)11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3/t12-,13+,14-/m0/s1