1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C30H38N2O3 MolecularWeight: 474.63432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC=C)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC=C)O

InChI

InChI=1S/C30H38N2O3/c1-5-20-34-27-18-12-13-19-28(27)35-22-26(33)21-31-30(2,3)23-32(4)29(24-14-8-6-9-15-24)25-16-10-7-11-17-25/h5-19,26,29,31,33H,1,20-23H2,2-4H3