1-[[2-methyl-1-[methyl-(phenylmethyl)amino]propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[2-methyl-1-[methyl-(phenylmethyl)amino]propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-[benzyl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-[methyl-(phenylmethyl)amino]propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-[benzyl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O2/c1-18-10-8-9-13-21(18)26-16-20(25)14-23-22(2,3)17-24(4)15-19-11-6-5-7-12-19/h5-13,20,23,25H,14-17H2,1-4H3