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Name:CHEMBL343182
PubChem ID:15196235
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h9-11H,1-8H2
SMILES:C1COC(C1)C1CN2CCC1CC2

Properties:
Formula:C11H19NOAtoms:13
Molecular Weight:181.275Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.4451
Targets:
Synonyms:
CHEBI:341369
CHEMBL343182