4-[4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline sulfate

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline sulfate Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]aniline sulfate CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline sulfate IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline sulfate Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine sulfate Formula: C27H26N2O6S-2 MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C27H26N2O2.H2O4S/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26;1-5(2,3)4/h3-18H,28-29H2,1-2H3;(H2,1,2,3,4)/p-2