| Name |
N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]benzeneacetamide
|
| Molecular Formula |
C18H32N4O
|
| Molecular Weight |
320.5
|
| Smiles |
NCCCNCCCCNCCCNC(=O)Cc1ccccc1
|
NCCCNCCCCNCCCNC(=O)Cc1ccccc1
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