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

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

Systemtic Name:4-[4-[2-[4-(4-azanylphenoxy)phenyl]hexan-2-yl]phenoxy]aniline
Openeye Name:4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-pentyl]phenoxy]aniline
CAS Name:4-[4-[2-[4-(4-aminophenoxy)phenyl]hexan-2-yl]phenoxy]aniline
IUPAC Name:4-[4-[2-[4-(4-aminophenoxy)phenyl]hexan-2-yl]phenoxy]aniline
Traditional Name:[4-[4-[1-[4-(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=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


Isomeric SMILES

CCCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


InChI

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


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