| Name |
(1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide
|
| Molecular Formula |
C22H28N2OP+
|
| Molecular Weight |
367.4
|
| Smiles |
CC1(C)C2CCC1(C)N(Cc1ccccc1)[P+](=O)N2Cc1ccccc1
|
CC1(C)C2CCC1(C)N(Cc1ccccc1)[P+](=O)N2Cc1ccccc1
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