IUPAC name

ID 12022 · Formula C₁₇H₁₉N · Molecular weight 237.339

InChI InChI=1S/C17H19N/c1-3-7-15(8-4-1)17(11-13-18-14-12-17)16-9-5-2-6-10-16/h1-10,18H,11-14H2

InChI Key BTVVEKSXUOEVAY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CCC(CC1)(c1ccccc1)c1ccccc1