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

Systemtic Name: (2R)-1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[(m-tolylmethylamino)methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[[(3-methylbenzyl)amino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCSCC3)O)OC

InChI

InChI=1S/C23H32N2O3S/c1-18-4-3-5-19(12-18)14-24-15-20-6-7-22(23(13-20)27-2)28-17-21(26)16-25-8-10-29-11-9-25/h3-7,12-13,21,24,26H,8-11,14-17H2,1-2H3/t21-/m1/s1