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Reference substances

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IUPAC name:
1-{2-[2-(2-Hydroxy-3-phenoxy-propylamino)-ethylamino]-ethylamino}-3-phenoxy-propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C22H33N3O4
Molecular weight:
403.52
SMILES notation:
O(CC(CNCCNCCNCC(COC1=CC=CC=C1)O[H])O[H])C2=CC=CC=C2
InChl:
InChI=1S/C22H33N3O4/c26-19(17-28-21-7-3-1-4-8-21)15-24-13-11-23-12-14-25-16-20(27)18-29-22-9-5-2-6-10-22/h1-10,19-20,23-27H,11-18H2
Structural formula:
Chemical structure

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