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Name:CHEBI:643870
PubChem ID:44277136
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2.ClH/c1-2-5-8-6-3-4-7-11-9(8)10;/h2,8H,1,3-7H2,(H2,10,11);1H/p-1
SMILES:C=CCC1CCCCN=C1N.[Cl-]

Properties:
Formula:C9H16ClN2Atoms:12
Molecular Weight:187.69Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:-1.1403
Targets:
Synonyms:
CHEBI:643870