1-(4-ethylpiperazin-1-yl)-3-[3-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[2-(methylthio)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[2-(methylthio)ethylamino]methyl]phenoxy]propan-2-ol Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCSC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCSC)O

InChI

InChI=1S/C19H33N3O2S/c1-3-21-8-10-22(11-9-21)15-18(23)16-24-19-6-4-5-17(13-19)14-20-7-12-25-2/h4-6,13,18,20,23H,3,7-12,14-16H2,1-2H3