3-(4-azanylphenoxy)aniline dihydrochloride

Systemtic Name: 3-(4-azanylphenoxy)aniline dihydrochloride Openeye Name: 3-(4-aminophenoxy)aniline dihydrochloride CAS Name: 3-(4-aminophenoxy)aniline dihydrochloride IUPAC Name: 3-(4-aminophenoxy)aniline dihydrochloride Traditional Name: [3-(4-aminophenoxy)phenyl]amine dihydrochloride Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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