Name |
N1,N8-Bis(6-aminohexyl)-N1-[3-[[(2-methoxyphenyl)methyl]amino]propyl]-1,8-octanediamine
|
Molecular Formula |
C31H61N5O
|
Molecular Weight |
519.8
|
Smiles |
COc1ccccc1CNCCCN(CCCCCCN)CCCCCCCCNCCCCCCN
|
COc1ccccc1CNCCCN(CCCCCCN)CCCCCCCCNCCCCCCN
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