2-bromanyl-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)methyl]ethanamide Openeye Name: 2-bromo-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)methyl]acetamide CAS Name: 2-bromo-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-bromo-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-bromo-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)methyl]acetamide Formula: C12H22BrN2O2 MolecularWeight: 306.21928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)CNC(=O)CBr)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)CNC(=O)CBr)C

InChI

InChI=1S/C12H22BrN2O2/c1-11(2)5-9(8-14-10(16)7-13)6-12(3,4)15(11)17/h9H,5-8H2,1-4H3,(H,14,16)