[(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate

Systemtic Name: [(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate Openeye Name: [(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate CAS Name: 2-phenyl-1-cyclohex-2-enecarboxylic acid [(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate Traditional Name: 2-phenylcyclohex-2-ene-1-carboxylic acid [(1S,5R)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

Isomeric SMILES

CCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H29NO2/c1-2-23-17-12-13-18(23)15-19(14-17)25-22(24)21-11-7-6-10-20(21)16-8-4-3-5-9-16/h3-5,8-10,17-19,21H,2,6-7,11-15H2,1H3/t17-,18+,19?,21?