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

Systemtic Name: 1-[cyclobutyl-(2-methylphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[cyclobutyl(o-tolyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[cyclobutyl-(2-methylphenyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclobutyl-(2-methylphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[cyclobutyl(o-tolyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CCC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CCC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H37NO2/c1-21-9-4-7-14-27(21)28(24-12-8-13-24)32-20-26(31)19-30-29(2,3)18-22-15-16-23-10-5-6-11-25(23)17-22/h4-7,9-11,14-17,24,26,28,30-31H,8,12-13,18-20H2,1-3H3