Name

IUPAC name

ID 8782 · Formula C₁₃H₁₉BrN₂O₂ · Molecular weight 315.206

InChI InChI=1S/C13H19BrN2O2/c1-17-12-8-11(14)7-10(13(12)18-2)9-16-5-3-15-4-6-16/h7-8,15H,3-6,9H2,1-2H3

InChI Key UYGKYSSOOZGYAC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(CN2CCNCC2)cc(cc1OC)Br