4-[4-[3-[4-(4-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name: 4-[4-[3-[4-(4-azanylphenoxy)phenyl]propyl]phenoxy]aniline Openeye Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline CAS Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline IUPAC Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]propyl]phenoxy]aniline Traditional Name: [4-[4-[3-[4-(4-aminophenoxy)phenyl]propyl]phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2O2/c28-22-8-16-26(17-9-22)30-24-12-4-20(5-13-24)2-1-3-21-6-14-25(15-7-21)31-27-18-10-23(29)11-19-27/h4-19H,1-3,28-29H2