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

Systemtic Name: 1-[2-methoxy-5-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[[3-(methylthio)propylamino]methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[[3-(methylthio)propylamino]methyl]phenoxy]propan-2-ol Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3S/c1-25(16-19-8-5-4-6-9-19)17-21(26)18-28-23-14-20(10-11-22(23)27-2)15-24-12-7-13-29-3/h4-6,8-11,14,21,24,26H,7,12-13,15-18H2,1-3H3