Name

IUPAC name

ID 14539 · Formula C₁₅H₁₅NO · Molecular weight 225.286

InChI InChI=1S/C15H15NO/c1-12(16-14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-12,16H,1H3

InChI Key JXJWKJVLYQJYTN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1ccccc1)C(Nc1ccccc1)C