2-[2-(2-aminophenyl)propan-2-yl]aniline; 4-[2-(4-azanylphenoxy)phenoxy]aniline

Systemtic Name: 2-[2-(2-aminophenyl)propan-2-yl]aniline; 4-[2-(4-azanylphenoxy)phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)phenoxy]aniline; 2-[1-(2-aminophenyl)-1-methyl-ethyl]aniline CAS Name: 4-[2-(4-aminophenoxy)phenoxy]aniline; 2-[2-(2-aminophenyl)propan-2-yl]aniline IUPAC Name: 4-[2-(4-aminophenoxy)phenoxy]aniline; 2-[2-(2-aminophenyl)propan-2-yl]aniline Traditional Name: [4-[2-(4-aminophenoxy)phenoxy]phenyl]amine; [2-[1-(2-aminophenyl)-1-methyl-ethyl]phenyl]amine Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1N)C2=CC=CC=C2N.C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1N)C2=CC=CC=C2N.C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N2O2.C15H18N2/c19-13-5-9-15(10-6-13)21-17-3-1-2-4-18(17)22-16-11-7-14(20)8-12-16;1-15(2,11-7-3-5-9-13(11)16)12-8-4-6-10-14(12)17/h1-12H,19-20H2;3-10H,16-17H2,1-2H3