3-[3-[1-[3-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name: 3-[3-[1-[3-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline Openeye Name: 3-[3-[1-[3-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline CAS Name: 3-[3-[1-[3-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline IUPAC Name: 3-[3-[1-[3-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline Traditional Name: [3-[3-[1-[3-(3-aminophenoxy)phenyl]propyl]phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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