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Reference substances

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

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Synonyms

Molecular and structural information

Molecular formula:
C23H50N2O2
Molecular weight:
ca. 386.7
SMILES notation:
CC(O)CNCCCN(CC(C)O)CCCCCCCCCCCCCC

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