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

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)-3-methyl-phenyl]propyl]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methyl-phenyl]propyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propyl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propyl]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(3-aminophenoxy)-3-methyl-phenyl]propyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

InChI=1S/C28H28N2O2/c1-19(15-21-9-12-25(13-10-21)31-26-7-3-5-23(29)17-26)22-11-14-28(20(2)16-22)32-27-8-4-6-24(30)18-27/h3-14,16-19H,15,29-30H2,1-2H3