1-[2-methoxy-5-(thiomorpholin-4-ylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-(thiomorpholin-4-ylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(thiomorpholinomethyl)phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-(thiomorpholin-4-ylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(thiomorpholin-4-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(thiomorpholinomethyl)phenoxy]propan-2-ol Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCSCC3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCSCC3)OC)O

InChI

InChI=1S/C23H32N2O3S/c1-24(15-19-6-4-3-5-7-19)17-21(26)18-28-23-14-20(8-9-22(23)27-2)16-25-10-12-29-13-11-25/h3-9,14,21,26H,10-13,15-18H2,1-2H3