| Name |
2-Hydroxy-N1,N3-bis(2-hydroxyethyl)-N1,N1,N3,N3-tetramethyl-1,3-propanediaminium
|
| Molecular Formula |
C11H28N2O3+2
|
| Molecular Weight |
236.35
|
| Smiles |
C[N+](C)(CCO)CC(O)C[N+](C)(C)CCO
|
C[N+](C)(CCO)CC(O)C[N+](C)(C)CCO
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