(2R)-4-azanyl-1-(4-fluoranyl-3-methyl-phenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(4-fluoranyl-3-methyl-phenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(4-fluoro-3-methyl-phenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(4-fluoro-3-methylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(4-fluoro-3-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(4-fluoro-3-methyl-phenyl)thio]butan-2-ol Formula: C11H16FNOS MolecularWeight: 229.314243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNOS/c1-8-6-10(2-3-11(8)12)15-7-9(14)4-5-13/h2-3,6,9,14H,4-5,7,13H2,1H3/t9-/m1/s1