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

Systemtic Name: 3-[3-(3-azanylphenoxy)-3,3-diphenyl-propoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)-3,3-diphenyl-propoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)-3,3-diphenylpropoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)-3,3-diphenylpropoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)-1,1-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(CCOC2=CC=CC(=C2)N)(C3=CC=CC=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCOC2=CC=CC(=C2)N)(C3=CC=CC=C3)OC4=CC=CC(=C4)N

InChI

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