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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]octan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-heptyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]octan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]octan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-heptyl]phenoxy]phenyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H36N2O2/c1-3-4-5-6-23-32(2,24-7-15-28(16-8-24)35-30-19-11-26(33)12-20-30)25-9-17-29(18-10-25)36-31-21-13-27(34)14-22-31/h7-22H,3-6,23,33-34H2,1-2H3