2-[2-[bis[2-(2-azanylphenoxy)ethyl]amino]ethoxy]aniline

Systemtic Name: 2-[2-[bis[2-(2-azanylphenoxy)ethyl]amino]ethoxy]aniline Openeye Name: 2-[2-[bis[2-(2-aminophenoxy)ethyl]amino]ethoxy]aniline CAS Name: 2-[2-[bis[2-(2-aminophenoxy)ethyl]amino]ethoxy]aniline IUPAC Name: 2-[2-[bis[2-(2-aminophenoxy)ethyl]amino]ethoxy]aniline Traditional Name: tris[2-(2-aminophenoxy)ethyl]amine Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN(CCOC2=CC=CC=C2N)CCOC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN(CCOC2=CC=CC=C2N)CCOC3=CC=CC=C3N

InChI

InChI=1S/C24H30N4O3/c25-19-7-1-4-10-22(19)29-16-13-28(14-17-30-23-11-5-2-8-20(23)26)15-18-31-24-12-6-3-9-21(24)27/h1-12H,13-18,25-27H2