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

Systemtic Name: (2R)-1-[2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(m-tolylmethylamino)methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-[[(3-methylbenzyl)amino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OCC(CN3CCSCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OC[C@@H](CN3CCSCC3)O

InChI

InChI=1S/C22H30N2O2S/c1-18-5-4-6-19(13-18)14-23-15-20-7-2-3-8-22(20)26-17-21(25)16-24-9-11-27-12-10-24/h2-8,13,21,23,25H,9-12,14-17H2,1H3/t21-/m1/s1