Molecular Formula: C23H41N3
InChI: InChI=1/C23H41N3/c1-5-9-18-25(19-10-6-2)23(24-22-16-14-13-15-17-22)26(20-11-7-3)21-12-8-4/h13-17H,5-12,18-21H2,1-4H3
InChIKey: InChIKey=FQOADOJVSACSAJ-UHFFFAOYAM SMILES: CCCCN(CCCC)C(=NC1=CC=CC=C1)N(CCCC)CCCC
Names: 1,1,3,3-tetrabutyl-2-phenyl-guanidine
Registries: PubChem CID 371886 PubChem ID 10267885
