1-[4-[[(5-fluoranyl-2-methyl-phenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[(5-fluoranyl-2-methyl-phenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(5-fluoro-2-methyl-phenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[(5-fluoro-2-methylphenyl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[(5-fluoro-2-methylphenyl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(5-fluoro-2-methyl-benzyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C23H31FN2O3S MolecularWeight: 434.567243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31FN2O3S/c1-17-3-5-20(24)12-19(17)14-25-13-18-4-6-22(23(11-18)28-2)29-16-21(27)15-26-7-9-30-10-8-26/h3-6,11-12,21,25,27H,7-10,13-16H2,1-2H3