3-(4-azanylphenoxy)-5-phenoxy-aniline hydrochloride

Systemtic Name: 3-(4-azanylphenoxy)-5-phenoxy-aniline hydrochloride Openeye Name: 3-(4-aminophenoxy)-5-phenoxy-aniline hydrochloride CAS Name: 3-(4-aminophenoxy)-5-phenoxyaniline hydrochloride IUPAC Name: 3-(4-aminophenoxy)-5-phenoxyaniline hydrochloride Traditional Name: [3-(4-aminophenoxy)-5-phenoxy-phenyl]amine hydrochloride Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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