4-[2-[[2-(4-azanylphenoxy)-5-propyl-phenyl]methyl]-4-propyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-propyl-phenyl]methyl]-4-propyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-propyl-phenyl]methyl]-4-propyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-propylphenyl]methyl]-4-propylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-propylphenyl]methyl]-4-propylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-propyl-benzyl]-4-propyl-phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)CCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)CCC)OC4=CC=C(C=C4)N

InChI

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