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Name:CHEBI:646969
PubChem ID:44347431
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H18N2.ClH/c1-3-4-5-8-7(2)6-9(10)11-8;/h7-8H,3-6H2,1-2H3,(H2,10,11);1H/p-1
SMILES:CC1CC(=NC1CCCC)N.[Cl-]

Properties:
Formula:C9H18ClN2Atoms:12
Molecular Weight:189.706Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:-0.9179
Targets:
Synonyms:
CHEBI:646969