MF: C11H16ClNO3
MW: 245.7g/mol
IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoic acid;hydrochloride
Isomeric SMILES: C[C@](CC1=CC=C(C=C1)OC)(C(=O)O)N.Cl
InChIKey: SGYWMGBCHWKZDJ-MERQFXBCSA-N
InChI: InChI=1S/C11H15NO3.ClH/c1-11(12,10(13)14)7-8-3-5-9(15-2)6-4-8;/h3-6H,7,12H2,1-2H3,(H,13,14);1H/t11-;/m0./s1
