4-Cyanophenyl guanidineacetic acid derivative 8

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C18H24N4O2/c1-13(15-5-3-2-4-6-15)21-18(20-12-17(23)24)22-16-9-7-14(11-19)8-10-16/h7-10,13,15H,2-6,12H2,1H3,(H,23,24)(H2,20,21,22)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem