(2R)-4-azanyl-1-(2-methoxy-5-methyl-phenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(2-methoxy-5-methyl-phenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(2-methoxy-5-methyl-phenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(2-methoxy-5-methylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(2-methoxy-5-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(2-methoxy-5-methyl-phenyl)thio]butan-2-ol Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2S/c1-9-3-4-11(15-2)12(7-9)16-8-10(14)5-6-13/h3-4,7,10,14H,5-6,8,13H2,1-2H3/t10-/m1/s1