3-[2-[1-[2-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name: 3-[2-[1-[2-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline Openeye Name: 3-[2-[1-[2-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline CAS Name: 3-[2-[1-[2-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline IUPAC Name: 3-[2-[1-[2-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline Traditional Name: [3-[2-[1-[2-(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=C1OC2=CC=CC(=C2)N)C3=CC=CC=C3OC4=CC=CC(=C4)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC2=CC=CC(=C2)N)C3=CC=CC=C3OC4=CC=CC(=C4)N

InChI

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