4-[2-[1-[2-(4-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)phenyl]propyl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]propyl]phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

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