Name |
1,3-Propanediaminium, N1-[3-[[2-[dimethyl[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]propyl]ammonio]acetyl]amino]propyl]-2-hydroxy-N1,N1,N3,N3,N3-pentamethyl-, chloride (1:3)
|
Molecular Formula |
C22H48Cl3N5O3
|
Molecular Weight |
537.0
|
Smiles |
C=C(C)C(=O)NCCC[N+](C)(C)CC(=O)NCCC[N+](C)(C)CC(O)C[N+](C)(C)C.[Cl-].[Cl-].[Cl-]
|
C=C(C)C(=O)NCCC[N+](C)(C)CC(=O)NCCC[N+](C)(C)CC(O)C[N+](C)(C)C.[Cl-].[Cl-].[Cl-]
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