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

Systemtic Name: (2S)-1-[2-methoxy-4-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2S)-1-[2-methoxy-4-[[(1-methyl-4-piperidyl)methylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2S)-1-[2-methoxy-4-[[(1-methyl-4-piperidinyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2S)-1-[2-methoxy-4-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2S)-1-[2-methoxy-4-[[(1-methyl-4-piperidyl)methylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNCC2=CC(=C(C=C2)OCC(CN3CCSCC3)O)OC

Isomeric SMILES

CN1CCC(CC1)CNCC2=CC(=C(C=C2)OC[C@H](CN3CCSCC3)O)OC

InChI

InChI=1S/C22H37N3O3S/c1-24-7-5-18(6-8-24)14-23-15-19-3-4-21(22(13-19)27-2)28-17-20(26)16-25-9-11-29-12-10-25/h3-4,13,18,20,23,26H,5-12,14-17H2,1-2H3/t20-/m0/s1