(2R)-1-[3-[[(4-methylsulfanylphenyl)methylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[3-[[(4-methylsulfanylphenyl)methylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[3-[[(4-methylsulfanylphenyl)methylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[3-[[[4-(methylthio)phenyl]methylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[3-[[(4-methylsulfanylphenyl)methylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[3-[[[4-(methylthio)benzyl]amino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

CSC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C22H30N2O3S/c1-28-22-7-5-18(6-8-22)14-23-15-19-3-2-4-21(13-19)27-17-20(25)16-24-9-11-26-12-10-24/h2-8,13,20,23,25H,9-12,14-17H2,1H3/t20-/m1/s1