1-(4-methylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: 1-(p-tolyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: [1-(p-tolyl)-2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C15H14Cl3NO/c1-9-2-4-10(5-3-9)14(19)8-20-15-12(17)6-11(16)7-13(15)18/h2-7,14H,8,19H2,1H3