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

Systemtic Name: 4-[3-(4-azanylphenoxy)phenoxy]aniline sulfate Openeye Name: 4-[3-(4-aminophenoxy)phenoxy]aniline sulfate CAS Name: 4-[3-(4-aminophenoxy)phenoxy]aniline sulfate IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline sulfate Traditional Name: [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine sulfate Formula: C18H16N2O6S-2 MolecularWeight: 388.39444

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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.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C18H16N2O2.H2O4S/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;1-5(2,3)4/h1-12H,19-20H2;(H2,1,2,3,4)/p-2