1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-[1-(4-methylphenyl)ethoxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-[1-(4-methylphenyl)ethoxy]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(p-tolyl)ethoxy]propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-[1-(4-methylphenyl)ethoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-[1-(4-methylphenyl)ethoxy]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(p-tolyl)ethoxy]propan-2-ol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H33NO2/c1-19-9-12-22(13-10-19)20(2)29-18-25(28)17-27-26(3,4)16-21-11-14-23-7-5-6-8-24(23)15-21/h5-15,20,25,27-28H,16-18H2,1-4H3