4-[4-[[4-(4-azanylphenoxy)-3-propyl-phenyl]methyl]-2-propyl-phenoxy]aniline

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-propyl-phenyl]methyl]-2-propyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-propyl-phenyl]methyl]-2-propyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-propylphenyl]methyl]-2-propylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-propylphenyl]methyl]-2-propylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-propyl-benzyl]-2-propyl-phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C31H34N2O2/c1-3-5-24-20-22(7-17-30(24)34-28-13-9-26(32)10-14-28)19-23-8-18-31(25(21-23)6-4-2)35-29-15-11-27(33)12-16-29/h7-18,20-21H,3-6,19,32-33H2,1-2H3