4-[4-[1-(4-azanylphenoxy)-1-phenyl-propyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-(4-azanylphenoxy)-1-phenyl-propyl]phenoxy]aniline Openeye Name: 4-[4-[1-(4-aminophenoxy)-1-phenyl-propyl]phenoxy]aniline CAS Name: 4-[4-[1-(4-aminophenoxy)-1-phenylpropyl]phenoxy]aniline IUPAC Name: 4-[4-[1-(4-aminophenoxy)-1-phenylpropyl]phenoxy]aniline Traditional Name: [4-[1-[4-(4-aminophenoxy)phenyl]-1-phenyl-propoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-2-27(20-6-4-3-5-7-20,31-26-18-12-23(29)13-19-26)21-8-14-24(15-9-21)30-25-16-10-22(28)11-17-25/h3-19H,2,28-29H2,1H3