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

Systemtic Name: (2R)-1-[2-methoxy-4-[(3-methylbutylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(isopentylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[(3-methylbutylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[(3-methylbutylamino)methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(isoamylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC

Isomeric SMILES

CC(C)CCNCC1=CC(=C(C=C1)OC[C@@H](CN2CCSCC2)O)OC

InChI

InChI=1S/C20H34N2O3S/c1-16(2)6-7-21-13-17-4-5-19(20(12-17)24-3)25-15-18(23)14-22-8-10-26-11-9-22/h4-5,12,16,18,21,23H,6-11,13-15H2,1-3H3/t18-/m1/s1