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

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-[1-(2-methylphenyl)propoxy]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(o-tolyl)propoxy]propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-[1-(2-methylphenyl)propoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-[1-(2-methylphenyl)propoxy]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(o-tolyl)propoxy]propan-2-ol Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H35NO2/c1-5-26(25-13-9-6-10-20(25)2)30-19-24(29)18-28-27(3,4)17-21-14-15-22-11-7-8-12-23(22)16-21/h6-16,24,26,28-29H,5,17-19H2,1-4H3