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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

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