Nome Químico: 1-(3-Methylbenzyl)piperazine
Sorrisos: CC1=CC=CC(CN2CCNCC2)=C1
Inchi: InChI=1S/C22H32N2O6/c1-5-28-19(25)16-11-12-17(18(13-16)24-21(27)30-22(2,3)4)23-20(26)29-14-15-9-7-6-8-10-15/h6-10,16-18H,5,11-14H2,1-4H3,(H,23,26)(H,24,27)/t16-,17-,18+/m0/s1