3-[2-(3-azanylphenoxy)phenoxy]aniline

Systemtic Name: 3-[2-(3-azanylphenoxy)phenoxy]aniline Openeye Name: 3-[2-(3-aminophenoxy)phenoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)phenoxy]aniline IUPAC Name: 3-[2-(3-aminophenoxy)phenoxy]aniline Traditional Name: [3-[2-(3-aminophenoxy)phenoxy]phenyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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