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

Systemtic Name: 1-[1-(3-chlorophenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[1-(3-chlorophenyl)ethoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[1-(3-chlorophenyl)ethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[1-(3-chlorophenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[1-(3-chlorophenyl)ethoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C25H30ClNO2 MolecularWeight: 411.9642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClNO2/c1-18(21-9-6-10-23(26)14-21)29-17-24(28)16-27-25(2,3)15-19-11-12-20-7-4-5-8-22(20)13-19/h4-14,18,24,27-28H,15-17H2,1-3H3