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

Systemtic Name: 4-[3-(4-azanylphenoxy)phenoxy]aniline hydrochloride Openeye Name: 4-[3-(4-aminophenoxy)phenoxy]aniline hydrochloride CAS Name: 4-[3-(4-aminophenoxy)phenoxy]aniline hydrochloride IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline hydrochloride Traditional Name: [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine hydrochloride Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2.ClH/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;1H