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Reference substances

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IUPAC name:
2-({2-[(2-{[1-methylpropylidene]amino}ethyl)amino]ethyl}amino)butan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C12 H27 N3 O1
Molecular weight:
229.36
SMILES notation:
C(NC(CC)(C)O)CNCC\N=C(/CC)C
C(NC(CC)(C)O)CNCC\N=C(/C)CC
Structural formula:
Chemical structure

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