1-[[1-[bis(4-bromophenyl)methyl-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[bis(4-bromophenyl)methyl-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-[bis(4-bromophenyl)methyl-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[[1-[bis(4-bromophenyl)methyl-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[bis(4-bromophenyl)methyl-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[bis(4-bromophenyl)methyl-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C28H34Br2N2O3 MolecularWeight: 606.38916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C28H34Br2N2O3/c1-28(2,31-17-24(33)18-35-26-8-6-5-7-25(26)34-4)19-32(3)27(20-9-13-22(29)14-10-20)21-11-15-23(30)16-12-21/h5-16,24,27,31,33H,17-19H2,1-4H3