Phenyl guanidineacetic acid derivative 18

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H26N4O2/c1-23(17-7-5-3-2-4-6-8-17)19(21-14-18(24)25)22-16-11-9-15(13-20)10-12-16/h9-12,17H,2-8,14H2,1H3,(H,21,22)(H,24,25)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem