[(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1S,5S,6S)-8-ethyl-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCC1C(C2)OC(=O)C

Isomeric SMILES

CCN1[C@H]2CCC[C@H]1[C@H](C2)OC(=O)C

InChI

InChI=1S/C11H19NO2/c1-3-12-9-5-4-6-10(12)11(7-9)14-8(2)13/h9-11H,3-7H2,1-2H3/t9-,10-,11-/m0/s1