3-[3-(3-azanylphenoxy)phenoxy]aniline; pyrimidine-2,4,6-triamine

Systemtic Name: 3-[3-(3-azanylphenoxy)phenoxy]aniline; pyrimidine-2,4,6-triamine Openeye Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; pyrimidine-2,4,6-triamine CAS Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; pyrimidine-2,4,6-triamine IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; pyrimidine-2,4,6-triamine Traditional Name: [3-[3-(3-aminophenoxy)phenoxy]phenyl]amine; (2,6-diaminopyrimidin-4-yl)amine Formula: C22H23N7O2 MolecularWeight: 417.46372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N.C1=C(N=C(N=C1N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N.C1=C(N=C(N=C1N)N)N

InChI

InChI=1S/C18H16N2O2.C4H7N5/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16;5-2-1-3(6)9-4(7)8-2/h1-12H,19-20H2;1H,(H6,5,6,7,8,9)