IUPAC name

ID 14753 · Formula C₁₉H₂₁NO · Molecular weight 279.376

InChI InChI=1S/C19H21NO/c21-18(17-11-5-2-6-12-17)19(13-7-8-14-19)20-15-16-9-3-1-4-10-16/h1-6,9-12,20H,7-8,13-15H2

InChI Key TXXJJLSUODBXOL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(C1(CCCC1)NCc1ccccc1)c1ccccc1