Name |
4-[(Tetrahydro-1,3-dimethyl-2-oxido-1,3,2-diazaphosphorin-2(1H)-yl)methyl]benzenamine
|
Molecular Formula |
C12H20N3OP
|
Molecular Weight |
253.28
|
Smiles |
CN1CCCN(C)P1(=O)Cc1ccc(N)cc1
|
CN1CCCN(C)P1(=O)Cc1ccc(N)cc1
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