1-[methyl-(phenylmethyl)amino]-3-[4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[3-(methylthio)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[[3-(methylthio)propylamino]methyl]phenoxy]propan-2-ol Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2S/c1-24(16-20-7-4-3-5-8-20)17-21(25)18-26-22-11-9-19(10-12-22)15-23-13-6-14-27-2/h3-5,7-12,21,23,25H,6,13-18H2,1-2H3