1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[bis(2-hydroxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C19H32N2O5S MolecularWeight: 400.53278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCO)CCO)OCC(CN2CCSCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCO)CCO)OCC(CN2CCSCC2)O

InChI

InChI=1S/C19H32N2O5S/c1-25-19-12-16(13-20(4-8-22)5-9-23)2-3-18(19)26-15-17(24)14-21-6-10-27-11-7-21/h2-3,12,17,22-24H,4-11,13-15H2,1H3