1-[1-[bis(2-chlorophenyl)methyl-methyl-amino]propan-2-ylamino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[1-[bis(2-chlorophenyl)methyl-methyl-amino]propan-2-ylamino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-[bis(2-chlorophenyl)methyl-methyl-amino]-1-methyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[1-[bis(2-chlorophenyl)methyl-methylamino]propan-2-ylamino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[1-[bis(2-chlorophenyl)methyl-methylamino]propan-2-ylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[bis(2-chlorophenyl)methyl-methyl-amino]-1-methyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C27H32Cl2N2O3 MolecularWeight: 503.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(C1=CC=CC=C1Cl)C2=CC=CC=C2Cl)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(CN(C)C(C1=CC=CC=C1Cl)C2=CC=CC=C2Cl)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C27H32Cl2N2O3/c1-19(30-16-20(32)18-34-26-15-9-8-14-25(26)33-3)17-31(2)27(21-10-4-6-12-23(21)28)22-11-5-7-13-24(22)29/h4-15,19-20,27,30,32H,16-18H2,1-3H3