4-[3-(4-azanylphenoxy)phenoxy]aniline dihydrochloride

Systemtic Name: 4-[3-(4-azanylphenoxy)phenoxy]aniline dihydrochloride Openeye Name: 4-[3-(4-aminophenoxy)phenoxy]aniline dihydrochloride CAS Name: 4-[3-(4-aminophenoxy)phenoxy]aniline dihydrochloride IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline dihydrochloride Traditional Name: [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine dihydrochloride Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N.Cl.Cl

InChI

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