Phenyl guanidineacetic acid-N'-(S)-1-phenylethyl derivative 12

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H23N3O2/c1-13-9-14(2)11-17(10-13)22-19(20-12-18(23)24)21-15(3)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(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