4-[[1-(4-azanylphenoxy)-2H-pyridin-3-yl]oxy]aniline

Systemtic Name: 4-[[1-(4-azanylphenoxy)-2H-pyridin-3-yl]oxy]aniline Openeye Name: 4-[[1-(4-aminophenoxy)-2H-pyridin-3-yl]oxy]aniline CAS Name: 4-[[1-(4-aminophenoxy)-2H-pyridin-3-yl]oxy]aniline IUPAC Name: 4-[[1-(4-aminophenoxy)-2H-pyridin-3-yl]oxy]aniline Traditional Name: [4-[[1-(4-aminophenoxy)-2H-pyridin-3-yl]oxy]phenyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1C(=CC=CN1OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O2/c18-13-3-7-15(8-4-13)21-17-2-1-11-20(12-17)22-16-9-5-14(19)6-10-16/h1-11H,12,18-19H2