| Name |
2-Cyclopropyl-N1-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-1,2-propanediamine
|
| Molecular Formula |
C11H22N2O2S
|
| Molecular Weight |
246.37
|
| Smiles |
CC1(NCC(C)(N)C2CC2)CCS(=O)(=O)C1
|
CC1(NCC(C)(N)C2CC2)CCS(=O)(=O)C1
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