1-(1,3-diphenylpropoxy)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(1,3-diphenylpropoxy)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(1,3-diphenylpropoxy)propan-2-ol CAS Name: 1-(1,3-diphenylpropoxy)-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-(1,3-diphenylpropoxy)-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(1,3-diphenylpropoxy)propan-2-ol Formula: C32H37NO2 MolecularWeight: 467.64168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(CCC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(CCC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H37NO2/c1-32(2,22-26-17-19-27-13-9-10-16-29(27)21-26)33-23-30(34)24-35-31(28-14-7-4-8-15-28)20-18-25-11-5-3-6-12-25/h3-17,19,21,30-31,33-34H,18,20,22-24H2,1-2H3