4-[3-(4-azanylphenoxy)phenoxy]aniline; pyridine-2,6-diamine

Systemtic Name: 4-[3-(4-azanylphenoxy)phenoxy]aniline; pyridine-2,6-diamine Openeye Name: 4-[3-(4-aminophenoxy)phenoxy]aniline; pyridine-2,6-diamine CAS Name: 4-[3-(4-aminophenoxy)phenoxy]aniline; pyridine-2,6-diamine IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline; pyridine-2,6-diamine Traditional Name: [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine; (6-amino-2-pyridyl)amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2.C5H7N3/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16;6-4-2-1-3-5(7)8-4/h1-12H,19-20H2;1-3H,(H4,6,7,8)