4-[2-[5-[2-(4-azanylphenoxy)phenyl]nonan-5-yl]phenoxy]aniline

Systemtic Name: 4-[2-[5-[2-(4-azanylphenoxy)phenyl]nonan-5-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-butyl-pentyl]phenoxy]aniline CAS Name: 4-[2-[5-[2-(4-aminophenoxy)phenyl]nonan-5-yl]phenoxy]aniline IUPAC Name: 4-[2-[5-[2-(4-aminophenoxy)phenyl]nonan-5-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-butyl-pentyl]phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O2/c1-3-5-23-33(24-6-4-2,29-11-7-9-13-31(29)36-27-19-15-25(34)16-20-27)30-12-8-10-14-32(30)37-28-21-17-26(35)18-22-28/h7-22H,3-6,23-24,34-35H2,1-2H3