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Name:CHEBI:643959
PubChem ID:44277179
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2.ClH/c1-2-7-5-3-4-6-10-8(7)9;/h7H,2-6H2,1H3,(H2,9,10);1H/p-1
SMILES:CCC1CCCCN=C1N.[Cl-]

Properties:
Formula:C8H16ClN2Atoms:11
Molecular Weight:175.679Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:-1.3064
Targets:
Synonyms:
CHEBI:643959