(2,2,6,6-tetramethylpiperidin-1-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CCCC1(C)C)(C)C

Isomeric SMILES

CC(=O)ON1C(CCCC1(C)C)(C)C

InChI

InChI=1S/C11H21NO2/c1-9(13)14-12-10(2,3)7-6-8-11(12,4)5/h6-8H2,1-5H3