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

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

Systemtic Name:(2R)-1-[2-methoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
Openeye Name:(2R)-1-[2-methoxy-4-[(o-tolylmethylamino)methyl]phenoxy]-3-thiomorpholino-propan-2-ol
CAS Name:(2R)-1-[2-methoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol
IUPAC Name:(2R)-1-[2-methoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol
Traditional Name:(2R)-1-[2-methoxy-4-[[(2-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=C1CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC


Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCSCC3)O)OC


InChI

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


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