Identification
Name |
3-(2-Bromoacetamidomethyl)-2,2,5,5-Tetramethyl-1-Pyrrolidinoxy |
Synonyms |
2-Bromo-N-[[(3R)-1-Hydroxy-2,2,5,5-Tetramethyl-Pyrrolidin-3-Yl]Methyl]Acetamide; 2-Bromo-N-[[(3R)-1-Hydroxy-2,2,5,5-Tetramethyl-3-Pyrrolidinyl]Methyl]Acetamide; 2-Bromo-N-[[(3R)-1-Hydroxy-2,2,5,5-Tetramethyl-Pyrrolidin-3-Yl]Methyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C11H21BrN2O2 |
Molecular Weight |
293.20 |
CAS Registry Number |
84233-52-3 |
SMILES |
[C@H]1(C(N(O)C(C1)(C)C)(C)C)CNC(=O)CBr |
InChI |
1S/C11H21BrN2O2/c1-10(2)5-8(7-13-9(15)6-12)11(3,4)14(10)16/h8,16H,5-7H2,1-4H3,(H,13,15)/t8-/m1/s1 |
InChIKey |
NKCSTDOUHBJGTB-MRVPVSSYSA-N |
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