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

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) ethanoate Openeye Name: (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) acetate CAS Name: acetic acid (1,2,2,6,6-pentamethyl-1-piperidin-1-iumyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) acetate Traditional Name: acetic acid (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) ester Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C(CCCC1(C)C)(C)C)C

Isomeric SMILES

CC(=O)O[N+]1(C(CCCC1(C)C)(C)C)C

InChI

InChI=1S/C12H24NO2/c1-10(14)15-13(6)11(2,3)8-7-9-12(13,4)5/h7-9H2,1-6H3/q+1