1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(2-methylsulfanylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(2-methylsulfanylphenoxy)propan-2-ol Openeye Name: 1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-3-(2-methylsulfanylphenoxy)propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-3-[2-(methylthio)phenoxy]-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-3-(2-methylsulfanylphenoxy)propan-2-ol Traditional Name: 1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-3-[2-(methylthio)phenoxy]propan-2-ol Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NCC(COC1=CC=CC=C1SC)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(NCC(COC1=CC=CC=C1SC)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O2S/c1-21(2)28(29-19-24(31)20-32-25-17-11-12-18-26(25)33-4)30(3)27(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18,21,24,27-29,31H,19-20H2,1-4H3