3-[6-(3-azanylphenoxy)pyridin-2-yl]oxyaniline

Systemtic Name: 3-[6-(3-azanylphenoxy)pyridin-2-yl]oxyaniline Openeye Name: 3-[[6-(3-aminophenoxy)-2-pyridyl]oxy]aniline CAS Name: 3-[[6-(3-aminophenoxy)-2-pyridinyl]oxy]aniline IUPAC Name: 3-[6-(3-aminophenoxy)pyridin-2-yl]oxyaniline Traditional Name: [3-[[6-(3-aminophenoxy)-2-pyridyl]oxy]phenyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-12-4-1-6-14(10-12)21-16-8-3-9-17(20-16)22-15-7-2-5-13(19)11-15/h1-11H,18-19H2