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Reference substances

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IUPAC name:
BADGE mono MI

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Synonyms

Molecular and structural information

Molecular formula:
C25H32N2O5
Molecular weight:
440.532
SMILES notation:
Cc1nccn1CC(O)COc1ccc(cc1)C(C)(C)c1ccc(OCC(O)CO)cc1
Structural formula:
Chemical structure

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