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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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