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Name:CHEMBL58492
PubChem ID:21834414
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h6H,2-5H2,1H3,(H2,11,12)
SMILES:Nc1cc(C)c2c(n1)CCCC2

Properties:
Formula:C10H14N2Atoms:12
Molecular Weight:162.232Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.4322
Targets:
Synonyms:
CHEBI:193846
CHEMBL58492