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

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylpropanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylpropanoate CAS Name: 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-phenylpropanoate Traditional Name: 2-phenylpropionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3C

InChI

InChI=1S/C17H23NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,12,14-16H,8-11H2,1-2H3/t12?,14-,15+,16?