IUPAC name

ID 10787 · Formula C₁₅H₂₃N · Molecular weight 217.35

InChI InChI=1S/C15H23N/c1-16-12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14-16H,3,6-7,10-12H2,1H3

InChI Key CKCPDYFJMZGBNG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCC(c1ccccc1)C1CCCCC1