Name

IUPAC name

ID 8784 · Formula C₁₃H₁₉BrN₂O₂ · Molecular weight 315.206

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

InChI Key BZUMOZMEAGHGAP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(OC)c(cc1CN1CCNCC1)Br