1-[(2R)-3-[4-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[4-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[[2-(methylthio)ethylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[(2-methylsulfanylethylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[4-methoxy-2-[[2-(methylthio)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCCSC

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@@H](CN2CCC(CC2)O)O)CNCCSC

InChI

InChI=1S/C19H32N2O4S/c1-24-18-3-4-19(15(11-18)12-20-7-10-26-2)25-14-17(23)13-21-8-5-16(22)6-9-21/h3-4,11,16-17,20,22-23H,5-10,12-14H2,1-2H3/t17-/m1/s1