(1,2,2,6,6-pentamethylpiperidin-4-yl) ethanoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) ethanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) acetate CAS Name: acetic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) acetate Traditional Name: acetic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)C)(C)C

InChI

InChI=1S/C12H23NO2/c1-9(14)15-10-7-11(2,3)13(6)12(4,5)8-10/h10H,7-8H2,1-6H3