(2R)-1-azanyl-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol Openeye Name: (2R)-1-amino-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol CAS Name: (2R)-1-amino-3-[(4-chlorophenyl)methylthio]-2-propanol IUPAC Name: (2R)-1-amino-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol Traditional Name: (2R)-1-amino-3-[(4-chlorobenzyl)thio]propan-2-ol Formula: C10H14ClNOS MolecularWeight: 231.74226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(CN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC[C@@H](CN)O)Cl

InChI

InChI=1S/C10H14ClNOS/c11-9-3-1-8(2-4-9)6-14-7-10(13)5-12/h1-4,10,13H,5-7,12H2/t10-/m1/s1