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

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenoxypropanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic 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-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1C[C@H]2CC[C@@H](C1)N2C)OC3=CC=CC=C3

InChI

InChI=1S/C17H23NO3/c1-12(20-15-6-4-3-5-7-15)17(19)21-16-10-13-8-9-14(11-16)18(13)2/h3-7,12-14,16H,8-11H2,1-2H3/t12?,13-,14+,16?