[(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ethanoate

Systemtic Name: [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ethanoate Openeye Name: [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C1)N(C2)C

Isomeric SMILES

CC(=O)O[C@H]1CC2CC(C1)N(C2)C

InChI

InChI=1S/C10H17NO2/c1-7(12)13-10-4-8-3-9(5-10)11(2)6-8/h8-10H,3-6H2,1-2H3/t8?,9?,10-/m0/s1