N-(2,2,3,3-tetramethyl-1-oxidanidyl-piperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,2,3,3-tetramethyl-1-oxidanidyl-piperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,2,3,3-tetramethyl-1-oxido-piperidin-1-ium-1-yl)acetamide CAS Name: N-(2,2,3,3-tetramethyl-1-oxido-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,2,3,3-tetramethyl-1-oxidopiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,2,3,3-tetramethyl-1-oxido-piperidin-1-ium-1-yl)acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1(CCCC(C1(C)C)(C)C)[O-]

Isomeric SMILES

CC(=O)N[N+]1(CCCC(C1(C)C)(C)C)[O-]

InChI

InChI=1S/C11H22N2O2/c1-9(14)12-13(15)8-6-7-10(2,3)11(13,4)5/h6-8H2,1-5H3,(H,12,14)