Phenyl guanidineacetic acid-N'-(S)-1-phenylethyl derivative 14

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H20N4O2/c1-13-10-17(9-8-16(13)11-20)23-19(21-12-18(24)25)22-14(2)15-6-4-3-5-7-15/h3-10,14H,12H2,1-2H3,(H,24,25)(H2,21,22,23)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem