(2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoic acid hydrochloride

Systemtic Name: (2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoic acid hydrochloride Openeye Name: (2R)-2-amino-3-(p-tolylmethylsulfanyl)propanoic acid hydrochloride CAS Name: (2R)-2-amino-3-[(4-methylphenyl)methylthio]propanoic acid hydrochloride IUPAC Name: (2R)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid hydrochloride Traditional Name: (2R)-2-amino-3-[(4-methylbenzyl)thio]propionic acid hydrochloride Formula: C11H16ClNO2S MolecularWeight: 261.76824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(C(=O)O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C11H15NO2S.ClH/c1-8-2-4-9(5-3-8)6-15-7-10(12)11(13)14;/h2-5,10H,6-7,12H2,1H3,(H,13,14);1H/t10-;/m0./s1