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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-3-21-31(22-4-2,27-9-5-7-11-29(27)34-25-17-13-23(32)14-18-25)28-10-6-8-12-30(28)35-26-19-15-24(33)16-20-26/h5-20H,3-4,21-22,32-33H2,1-2H3