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

Systemtic Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate Openeye Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexanecarboxylate CAS Name: 2-phenyl-1-cyclohexanecarboxylic acid [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate Traditional Name: 2-phenylcyclohexanecarboxylic acid [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H31NO2/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/h3-5,8-9,17-21H,2,6-7,10-15H2,1H3/t17-,18+,19?,20?,21?