[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-propanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-propanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-propanoate CAS Name: 2-cyclohexyl-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylpropanoate Traditional Name: 2-cyclohexyl-2-phenyl-propionic acid [(1R,5S)-8-methyl-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(C1CCCCC1)(C2=CC=CC=C2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C1CCCCC1)(C2=CC=CC=C2)C(=O)OC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C23H33NO2/c1-23(17-9-5-3-6-10-17,18-11-7-4-8-12-18)22(25)26-21-15-19-13-14-20(16-21)24(19)2/h3,5-6,9-10,18-21H,4,7-8,11-16H2,1-2H3/t19-,20+,21?,23?