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Name:CHEMBL72316
PubChem ID:44313353
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2/c1-3-4-8-5-7(2)6-9(10)11-8/h3,6,8H,1,4-5H2,2H3,(H2,10,11)
SMILES:C=CCC1CC(=CC(=N1)N)C

Properties:
Formula:C9H14N2Atoms:11
Molecular Weight:150.221Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.7742
Targets:
Synonyms:
CHEBI:218288
CHEMBL72316