IUPAC name

ID 10488 · Formula C₁₅H₂₂BrN · Molecular weight 296.246

InChI InChI=1S/C15H22BrN/c1-3-9-17(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16/h5-8,13,15H,3-4,9-11H2,1-2H3

InChI Key ACQHMFVIQVCMBR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(C1CC1c1ccccc1Br)CCC