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Reference substances

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IUPAC name:
1-{[2-hydroxy-3-(2-methylphenoxy)propyl][3-({[2-hydroxy-3-(2-methylphenoxy)propyl]amino}methyl)-3,5,5-trimethylcyclohexyl]amino}-3-(2-methylphenoxy)propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C39H55N2O6
Molecular weight:
647.86
SMILES notation:
Cc1ccccc1OCC(O)CNCC4(C)CC(N(CC(O)COc2ccccc2C)CC(O)COc3ccccc3C)CC(C)(C)C4
Structural formula:
Chemical structure

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