4-[2-[3-[2-(4-azanylphenoxy)phenyl]heptan-3-yl]phenoxy]aniline

Systemtic Name: 4-[2-[3-[2-(4-azanylphenoxy)phenyl]heptan-3-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-pentyl]phenoxy]aniline CAS Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]heptan-3-yl]phenoxy]aniline IUPAC Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]heptan-3-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-pentyl]phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-3-5-22-31(4-2,27-10-6-8-12-29(27)34-25-18-14-23(32)15-19-25)28-11-7-9-13-30(28)35-26-20-16-24(33)17-21-26/h6-21H,3-5,22,32-33H2,1-2H3