(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl) acetate Traditional Name: acetic acid (1-keto-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl) ester Formula: C11H20NO3+ MolecularWeight: 214.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC([N+](=O)C(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)OC1CC([N+](=O)C(C1)(C)C)(C)C

InChI

InChI=1S/C11H20NO3/c1-8(13)15-9-6-10(2,3)12(14)11(4,5)7-9/h9H,6-7H2,1-5H3/q+1