3-[4-[2-[4-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(3-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C27H26N2O2/c1-19(21-10-14-25(15-11-21)31-27-7-3-5-23(29)18-27)16-20-8-12-24(13-9-20)30-26-6-2-4-22(28)17-26/h2-15,17-19H,16,28-29H2,1H3