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

Systemtic Name: 1-[1-(2,4-dichlorophenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[1-(2,4-dichlorophenyl)ethoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[1-(2,4-dichlorophenyl)ethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[1-(2,4-dichlorophenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[1-(2,4-dichlorophenyl)ethoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C25H29Cl2NO2 MolecularWeight: 446.40926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29Cl2NO2/c1-17(23-11-10-21(26)13-24(23)27)30-16-22(29)15-28-25(2,3)14-18-8-9-19-6-4-5-7-20(19)12-18/h4-13,17,22,28-29H,14-16H2,1-3H3