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

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-piperidin-1-ylpropanoate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(1-piperidyl)propanoate CAS Name: 3-(1-piperidinyl)propanoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-piperidin-1-ylpropanoate Traditional Name: 3-piperidinopropionic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CCN3CCCCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CCN3CCCCC3

InChI

InChI=1S/C16H28N2O2/c1-17-13-5-6-14(17)12-15(11-13)20-16(19)7-10-18-8-3-2-4-9-18/h13-15H,2-12H2,1H3/t13-,14+,15?