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

Systemtic Name: (2R)-1-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCO)OCC(CN2CCSCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCO)OC[C@@H](CN2CCSCC2)O

InChI

InChI=1S/C18H30N2O4S/c1-23-18-11-15(12-19-5-2-8-21)3-4-17(18)24-14-16(22)13-20-6-9-25-10-7-20/h3-4,11,16,19,21-22H,2,5-10,12-14H2,1H3/t16-/m1/s1