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Name:CHEMBL184798
PubChem ID:19049061
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c1-3-6-4-9-7(8)5(6)2/h5-6H,3-4H2,1-2H3,(H2,8,9)
SMILES:CCC1CN=C(C1C)N

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.1554
Targets:
Synonyms:
CHEBI:407581
CHEMBL184798