IUPAC name

ID 10757 · Formula C₁₅H₂₃N · Molecular weight 217.35

InChI InChI=1S/C15H23N/c1-2-8-15(13-16-11-6-7-12-16)14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3

InChI Key WIMRRAQHGAVWCI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(c1ccccc1)CN1CCCC1