N'-[2-(2-methoxyphenoxy)ethyl]-N'-methyl-N-(triphenylmethyl)propane-1,3-diamine

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-methyl-N-(triphenylmethyl)propane-1,3-diamine Openeye Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-methyl-N-trityl-propane-1,3-diamine CAS Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-methyl-N-(triphenylmethyl)propane-1,3-diamine IUPAC Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-methyl-N-tritylpropane-1,3-diamine Traditional Name: 2-(2-methoxyphenoxy)ethyl-methyl-[3-(tritylamino)propyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCOC4=CC=CC=C4OC

Isomeric SMILES

CN(CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCOC4=CC=CC=C4OC

InChI

InChI=1S/C32H36N2O2/c1-34(25-26-36-31-22-13-12-21-30(31)35-2)24-14-23-33-32(27-15-6-3-7-16-27,28-17-8-4-9-18-28)29-19-10-5-11-20-29/h3-13,15-22,33H,14,23-26H2,1-2H3