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Reference substances

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IUPAC name:
1-[{3-[(2-hydroxypropyl)amino]propyl}{3-[(2-hydroxypropyl)(octadecyl)amino]propyl}amino]propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C33H71N3O3
Molecular weight:
ca. 557.9
SMILES notation:
CC(O)CNCCCN(CCCN(CC(C)O)CCCCCCCCCCCCCCCCCC)CC(C)O

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