4-[4-[6-[4-(4-azanylphenoxy)phenyl]hexyl]phenoxy]aniline

Systemtic Name: 4-[4-[6-[4-(4-azanylphenoxy)phenyl]hexyl]phenoxy]aniline Openeye Name: 4-[4-[6-[4-(4-aminophenoxy)phenyl]hexyl]phenoxy]aniline CAS Name: 4-[4-[6-[4-(4-aminophenoxy)phenyl]hexyl]phenoxy]aniline IUPAC Name: 4-[4-[6-[4-(4-aminophenoxy)phenyl]hexyl]phenoxy]aniline Traditional Name: [4-[4-[6-[4-(4-aminophenoxy)phenyl]hexyl]phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C30H32N2O2/c31-25-11-19-29(20-12-25)33-27-15-7-23(8-16-27)5-3-1-2-4-6-24-9-17-28(18-10-24)34-30-21-13-26(32)14-22-30/h7-22H,1-6,31-32H2