(2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) ethanoate

Systemtic Name: (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) ethanoate Openeye Name: (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) acetate CAS Name: acetic acid (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) ester IUPAC Name: (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) acetate Traditional Name: acetic acid (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) ester Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(CCC1C(N2C)(C)C)C

Isomeric SMILES

CC(=O)OC1CC2(CCC1C(N2C)(C)C)C

InChI

InChI=1S/C13H23NO2/c1-9(15)16-11-8-13(4)7-6-10(11)12(2,3)14(13)5/h10-11H,6-8H2,1-5H3