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

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] benzoate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] benzoate CAS Name: benzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] benzoate Traditional Name: benzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,9,12-13H,7-8,10H2,1H3/t12-,13+/m1/s1