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Name:CHEMBL89282
PubChem ID:44322997
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H18N2O/c1-2-3-4-8-7-12-6-5-9(10)11-8/h8H,2-7H2,1H3,(H2,10,11)
SMILES:CCCCC1COCCC(=N1)N

Properties:
Formula:C9H18N2OAtoms:12
Molecular Weight:170.252Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:1.4586
Targets:
Synonyms:
CHEBI:244426
CHEMBL89282