N-(triphenylmethyl)-2-[2-[2-[(triphenylmethyl)amino]ethoxy]ethoxy]ethanamine

Systemtic Name: N-(triphenylmethyl)-2-[2-[2-[(triphenylmethyl)amino]ethoxy]ethoxy]ethanamine Openeye Name: N-trityl-2-[2-[2-(tritylamino)ethoxy]ethoxy]ethanamine CAS Name: N-(triphenylmethyl)-2-[2-[2-[(triphenylmethyl)amino]ethoxy]ethoxy]ethanamine IUPAC Name: N-trityl-2-[2-[2-(tritylamino)ethoxy]ethoxy]ethanamine Traditional Name: trityl-[2-[2-[2-(tritylamino)ethoxy]ethoxy]ethyl]amine Formula: C44H44N2O2 MolecularWeight: 632.83236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCCOCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCCOCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H44N2O2/c1-7-19-37(20-8-1)43(38-21-9-2-10-22-38,39-23-11-3-12-24-39)45-31-33-47-35-36-48-34-32-46-44(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30,45-46H,31-36H2