IUPAC name

ID 14442 · Formula C₁₈H₂₆N₂O · Molecular weight 286.412

InChI InChI=1S/C18H26N2O/c1-2-3-4-5-10-21-14-7-9-18-16(12-14)15-11-13(19)6-8-17(15)20-18/h7,9,12-13,20H,2-6,8,10-11,19H2,1H3

InChI Key QABJFBAIKQCXHI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCOc1ccc2c(c1)c1CC(N)CCc1[nH]2