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

Systemtic Name: (2R)-1-[4-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[4-[(cyclobutylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[4-[(cyclobutylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCC2)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCC2)OC[C@@H](CN3CCSCC3)O

InChI

InChI=1S/C19H30N2O3S/c1-23-19-11-15(12-20-16-3-2-4-16)5-6-18(19)24-14-17(22)13-21-7-9-25-10-8-21/h5-6,11,16-17,20,22H,2-4,7-10,12-14H2,1H3/t17-/m1/s1