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

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

Systemtic Name:4-[2-[2-[2-(4-azanylphenoxy)phenyl]hexan-2-yl]phenoxy]aniline
Openeye Name:4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-methyl-pentyl]phenoxy]aniline
CAS Name:4-[2-[2-[2-(4-aminophenoxy)phenyl]hexan-2-yl]phenoxy]aniline
IUPAC Name:4-[2-[2-[2-(4-aminophenoxy)phenyl]hexan-2-yl]phenoxy]aniline
Traditional Name:[4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-methyl-pentyl]phenoxy]phenyl]amine
Formula: C30H32N2O2
MolecularWeight: 452.58728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H32N2O2/c1-3-4-21-30(2,26-9-5-7-11-28(26)33-24-17-13-22(31)14-18-24)27-10-6-8-12-29(27)34-25-19-15-23(32)16-20-25/h5-20H,3-4,21,31-32H2,1-2H3


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