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

Systemtic Name: (2R)-1-azanyl-3-(3,4-dimethoxyphenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-amino-3-(3,4-dimethoxyphenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-amino-3-[(3,4-dimethoxyphenyl)thio]-2-propanol IUPAC Name: (2R)-1-amino-3-(3,4-dimethoxyphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-amino-3-[(3,4-dimethoxyphenyl)thio]propan-2-ol Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3S/c1-14-10-4-3-9(5-11(10)15-2)16-7-8(13)6-12/h3-5,8,13H,6-7,12H2,1-2H3/t8-/m1/s1