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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC=CC=C3N

InChI

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