(3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ethanoate

Systemtic Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ethanoate Openeye Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) acetate CAS Name: acetic acid (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ester IUPAC Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) acetate Traditional Name: acetic acid (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1N(C2)C

Isomeric SMILES

CC(=O)OC1CC2CCC1N(C2)C

InChI

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