(2R)-1-[2-methoxy-4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[[2-(2-pyridyl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[2-(2-pyridinyl)ethylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[[2-(2-pyridyl)ethylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CC=N2)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CC=N2)OC[C@@H](CN3CCSCC3)O

InChI

InChI=1S/C22H31N3O3S/c1-27-22-14-18(15-23-9-7-19-4-2-3-8-24-19)5-6-21(22)28-17-20(26)16-25-10-12-29-13-11-25/h2-6,8,14,20,23,26H,7,9-13,15-17H2,1H3/t20-/m1/s1