4-[3-(4-azanylphenoxy)-2,2-diphenyl-propoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-2,2-diphenyl-propoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-2,2-diphenyl-propoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-2,2-diphenylpropoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-diphenylpropoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-2,2-diphenyl-propoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c28-23-11-15-25(16-12-23)30-19-27(21-7-3-1-4-8-21,22-9-5-2-6-10-22)20-31-26-17-13-24(29)14-18-26/h1-18H,19-20,28-29H2