N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)ethanamide

Systemtic Name: N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)ethanamide Openeye Name: N-(2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium-4-yl)acetamide CAS Name: N-(2,2,6,6-tetramethyl-1-oxido-4-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-yl)acetamide Traditional Name: N-(2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium-4-yl)acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC([NH+](C(C1)(C)C)[O-])(C)C

Isomeric SMILES

CC(=O)NC1CC([NH+](C(C1)(C)C)[O-])(C)C

InChI

InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14)