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

Systemtic Name: (2R)-4-azanyl-1-(2-methoxy-4,5-dimethyl-phenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(2-methoxy-4,5-dimethyl-phenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(2-methoxy-4,5-dimethylphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(2-methoxy-4,5-dimethylphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(2-methoxy-4,5-dimethyl-phenyl)thio]butan-2-ol Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)SCC(CCN)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)SC[C@@H](CCN)O)OC

InChI

InChI=1S/C13H21NO2S/c1-9-6-12(16-3)13(7-10(9)2)17-8-11(15)4-5-14/h6-7,11,15H,4-5,8,14H2,1-3H3/t11-/m1/s1