MF: C15H17Cl2NO2S
MW: 346.3g/mol
IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride
Isomeric SMILES: COC(=O)[C@@H](C1=CC=CC=C1Cl)NCCC2=CC=CS2.Cl
InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N
InChI: InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m1./s1