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

Systemtic Name: (2R)-1-azanyl-3-(4-ethoxyphenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-amino-3-(4-ethoxyphenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-amino-3-[(4-ethoxyphenyl)thio]-2-propanol IUPAC Name: (2R)-1-amino-3-(4-ethoxyphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-amino-3-(p-phenetylthio)propan-2-ol Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(CN)O

Isomeric SMILES

CCOC1=CC=C(C=C1)SC[C@@H](CN)O

InChI

InChI=1S/C11H17NO2S/c1-2-14-10-3-5-11(6-4-10)15-8-9(13)7-12/h3-6,9,13H,2,7-8,12H2,1H3/t9-/m1/s1