IUPAC name

ID 10768 · Formula C₁₄H₂₃N · Molecular weight 205.339

InChI InChI=1S/C14H23N/c1-4-8-14(15-12(2)3)11-13-9-6-5-7-10-13/h5-7,9-10,12,14-15H,4,8,11H2,1-3H3

InChI Key TXKXBOCIAPTSJN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(Cc1ccccc1)NC(C)C