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Name:CHEBI:651902
PubChem ID:44347063
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2.ClH/c1-3-6-5(2)4-7(8)9-6;/h5-6H,3-4H2,1-2H3,(H2,8,9);1H/p-1
SMILES:CCC1N=C(CC1C)N.[Cl-]

Properties:
Formula:C7H14ClN2Atoms:10
Molecular Weight:161.652Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:-1.6981
Targets:
Synonyms:
CHEBI:651902