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Name:CHEMBL360009
PubChem ID:19049087
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H18N2/c1-3-5-7-6-9(10)11-8(7)4-2/h7-8H,3-6H2,1-2H3,(H2,10,11)
SMILES:CCCC1CC(=NC1CC)N

Properties:
Formula:C9H18N2Atoms:11
Molecular Weight:154.253Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.0781
Targets:
Synonyms:
CHEBI:407595
CHEMBL360009