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Name:CHEMBL6813
PubChem ID:18428554
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c1-2-6-3-4-9-7(8)5-6/h6H,2-5H2,1H3,(H2,8,9)
SMILES:CCC1CCN=C(C1)N

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.2995
Targets:
Synonyms:
CHEBI:100772
CHEMBL6813