1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[[2-(methylthio)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[[2-(methylthio)ethylamino]methyl]phenoxy]propan-2-ol Formula: C21H36N2O3S MolecularWeight: 396.58714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C(C=C(C=C1)CNCCSC)OC)O)C2CCCCC2

Isomeric SMILES

CN(CC(COC1=C(C=C(C=C1)CNCCSC)OC)O)C2CCCCC2

InChI

InChI=1S/C21H36N2O3S/c1-23(18-7-5-4-6-8-18)15-19(24)16-26-20-10-9-17(13-21(20)25-2)14-22-11-12-27-3/h9-10,13,18-19,22,24H,4-8,11-12,14-16H2,1-3H3