IUPAC name

ID 10882 · Formula C₁₆H₁₇N · Molecular weight 223.313

InChI InChI=1S/C16H17N/c1-16(11-17)14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-9H,10-11,17H2,1H3

InChI Key MUKXLBPADGZYIK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1(C)c2ccccc2Cc2c1cccc2