4-[[4-[4-[(4-aminophenyl)methyl]phenoxy]phenyl]methyl]aniline

Systemtic Name: 4-[[4-[4-[(4-aminophenyl)methyl]phenoxy]phenyl]methyl]aniline Openeye Name: 4-[[4-[4-[(4-aminophenyl)methyl]phenoxy]phenyl]methyl]aniline CAS Name: 4-[[4-[4-[(4-aminophenyl)methyl]phenoxy]phenyl]methyl]aniline IUPAC Name: 4-[[4-[4-[(4-aminophenyl)methyl]phenoxy]phenyl]methyl]aniline Traditional Name: [4-[4-[4-(4-aminobenzyl)phenoxy]benzyl]phenyl]amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)N)N

InChI

InChI=1S/C26H24N2O/c27-23-9-1-19(2-10-23)17-21-5-13-25(14-6-21)29-26-15-7-22(8-16-26)18-20-3-11-24(28)12-4-20/h1-16H,17-18,27-28H2