4-[4-[5-[4-(4-azanylphenoxy)phenyl]pentyl]phenoxy]aniline

Systemtic Name: 4-[4-[5-[4-(4-azanylphenoxy)phenyl]pentyl]phenoxy]aniline Openeye Name: 4-[4-[5-[4-(4-aminophenoxy)phenyl]pentyl]phenoxy]aniline CAS Name: 4-[4-[5-[4-(4-aminophenoxy)phenyl]pentyl]phenoxy]aniline IUPAC Name: 4-[4-[5-[4-(4-aminophenoxy)phenyl]pentyl]phenoxy]aniline Traditional Name: [4-[4-[5-[4-(4-aminophenoxy)phenyl]pentyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2O2/c30-24-10-18-28(19-11-24)32-26-14-6-22(7-15-26)4-2-1-3-5-23-8-16-27(17-9-23)33-29-20-12-25(31)13-21-29/h6-21H,1-5,30-31H2