AC1L8PT6

2D Structure
CID 430654
IUPAC Name methyl 2-(2-aminoethylamino)-3-phenylpropanoate
InChI InChI=1S/C12H18N2O2/c1-16-12(15)11(14-8-7-13)9-10-5-3-2-4-6-10/h2-6,11,14H,7-9,13H2,1H3
InChI Key KMLBUVPVKWAXBE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18N2O2
Molecular Weight 222.28
synonyms ['SCHEMBL27435699']

From Pubchem