4-Cyanophenyl guanidineacetic acid derivative 3

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C20H28N4O2/c21-14-16-10-12-18(13-11-16)24-20(22-15-19(25)26)23-17-8-6-4-2-1-3-5-7-9-17/h10-13,17H,1-9,15H2,(H,25,26)(H2,22,23,24)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem