IUPAC name

ID 6487 · Formula C₁₈H₂₄N₂O · Molecular weight 284.396

InChI InChI=1S/C18H24N2O/c1-2-3-6-13-20-14-16(15-9-4-5-10-17(15)20)18(21)19-11-7-8-12-19/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3

InChI Key HQTMCXLZRSQUBG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1cc(c2c1cccc2)C(=O)N1CCCC1