3-(4-azanylphenoxy)aniline; 4-(4-azanylphenoxy)aniline

Systemtic Name: 3-(4-azanylphenoxy)aniline; 4-(4-azanylphenoxy)aniline Openeye Name: 3-(4-aminophenoxy)aniline; 4-(4-aminophenoxy)aniline CAS Name: 3-(4-aminophenoxy)aniline; 4-(4-aminophenoxy)aniline IUPAC Name: 3-(4-aminophenoxy)aniline; 4-(4-aminophenoxy)aniline Traditional Name: [3-(4-aminophenoxy)phenyl]amine; [4-(4-aminophenoxy)phenyl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/2C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h2*1-8H,13-14H2