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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]octan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-heptyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]octan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]octan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-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=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-3-4-5-10-23-32(2,24-15-19-26(20-16-24)35-30-13-8-6-11-28(30)33)25-17-21-27(22-18-25)36-31-14-9-7-12-29(31)34/h6-9,11-22H,3-5,10,23,33-34H2,1-2H3