(2R)-4-azanyl-1-(4-methylphenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-methylphenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(p-tolylsulfanyl)butan-2-ol CAS Name: (2R)-4-amino-1-[(4-methylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(4-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-(p-tolylthio)butan-2-ol Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(CCN)O

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@@H](CCN)O

InChI

InChI=1S/C11H17NOS/c1-9-2-4-11(5-3-9)14-8-10(13)6-7-12/h2-5,10,13H,6-8,12H2,1H3/t10-/m1/s1