(2R)-4-azanyl-1-(3,4-dimethoxyphenyl)sulfanyl-butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3,4-dimethoxyphenyl)sulfanyl-butan-2-ol Openeye Name: (2R)-4-amino-1-(3,4-dimethoxyphenyl)sulfanyl-butan-2-ol CAS Name: (2R)-4-amino-1-[(3,4-dimethoxyphenyl)thio]-2-butanol IUPAC Name: (2R)-4-amino-1-(3,4-dimethoxyphenyl)sulfanylbutan-2-ol Traditional Name: (2R)-4-amino-1-[(3,4-dimethoxyphenyl)thio]butan-2-ol Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(CCN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SC[C@@H](CCN)O)OC

InChI

InChI=1S/C12H19NO3S/c1-15-11-4-3-10(7-12(11)16-2)17-8-9(14)5-6-13/h3-4,7,9,14H,5-6,8,13H2,1-2H3/t9-/m1/s1