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

Systemtic Name: 2-[3-(2-azanylphenoxy)phenoxy]aniline; 3-phenoxyaniline Openeye Name: 2-[3-(2-aminophenoxy)phenoxy]aniline; 3-phenoxyaniline CAS Name: 2-[3-(2-aminophenoxy)phenoxy]aniline; 3-phenoxyaniline IUPAC Name: 2-[3-(2-aminophenoxy)phenoxy]aniline; 3-phenoxyaniline Traditional Name: [2-[3-(2-aminophenoxy)phenoxy]phenyl]amine; (3-phenoxyphenyl)amine Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2.C12H11NO/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;13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-12H,19-20H2;1-9H,13H2