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

Systemtic Name: (2S)-1-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(2-isopropoxyethylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2S)-1-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2S)-1-[2-methoxy-4-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(2-isopropoxyethylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C20H34N2O4S MolecularWeight: 398.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC

Isomeric SMILES

CC(C)OCCNCC1=CC(=C(C=C1)OC[C@H](CN2CCSCC2)O)OC

InChI

InChI=1S/C20H34N2O4S/c1-16(2)25-9-6-21-13-17-4-5-19(20(12-17)24-3)26-15-18(23)14-22-7-10-27-11-8-22/h4-5,12,16,18,21,23H,6-11,13-15H2,1-3H3/t18-/m0/s1