3-(4-azanylphenoxy)aniline

Systemtic Name: 3-(4-azanylphenoxy)aniline Openeye Name: 3-(4-aminophenoxy)aniline CAS Name: 3-(4-aminophenoxy)aniline IUPAC Name: 3-(4-aminophenoxy)aniline Traditional Name: [3-(4-aminophenoxy)phenyl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2