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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

CCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

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