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

Systemtic Name: 1-[4-[[(4-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(4-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[(4-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[(4-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(4-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)Cl)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)Cl)OCC(CN3CCSCC3)O

InChI

InChI=1S/C22H29ClN2O3S/c1-27-22-12-18(14-24-13-17-2-5-19(23)6-3-17)4-7-21(22)28-16-20(26)15-25-8-10-29-11-9-25/h2-7,12,20,24,26H,8-11,13-16H2,1H3