(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate Openeye Name: (2-methylquinuclidin-3-yl) acetate CAS Name: acetic acid (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) acetate Traditional Name: acetic acid (2-methylquinuclidin-3-yl) ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)OC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)OC(=O)C

InChI

InChI=1S/C10H17NO2/c1-7-10(13-8(2)12)9-3-5-11(7)6-4-9/h7,9-10H,3-6H2,1-2H3