4-[2-[bis[2-(4-azanylphenoxy)ethyl]amino]ethoxy]aniline

Systemtic Name: 4-[2-[bis[2-(4-azanylphenoxy)ethyl]amino]ethoxy]aniline Openeye Name: 4-[2-[bis[2-(4-aminophenoxy)ethyl]amino]ethoxy]aniline CAS Name: 4-[2-[bis[2-(4-aminophenoxy)ethyl]amino]ethoxy]aniline IUPAC Name: 4-[2-[bis[2-(4-aminophenoxy)ethyl]amino]ethoxy]aniline Traditional Name: tris[2-(4-aminophenoxy)ethyl]amine Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCN(CCOC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCN(CCOC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

InChI

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