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

Systemtic Name: [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate Openeye Name: [(1S,5R)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexanecarboxylate CAS Name: 2-phenyl-1-cyclohexanecarboxylic acid [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate Traditional Name: 2-phenylcyclohexanecarboxylic acid [(1S,5R)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCC1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CC(C)N1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H33NO2/c1-16(2)24-18-12-13-19(24)15-20(14-18)26-23(25)22-11-7-6-10-21(22)17-8-4-3-5-9-17/h3-5,8-9,16,18-22H,6-7,10-15H2,1-2H3/t18-,19+,20?,21?,22?