N-methyl-1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine

Systemtic Name: N-methyl-1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine Openeye Name: N-methyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine CAS Name: N-methyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine Traditional Name: methyl-[1-[4-(2,4,5-trichlorophenoxy)phenyl]ethyl]amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)NC

InChI

InChI=1S/C15H14Cl3NO/c1-9(19-2)10-3-5-11(6-4-10)20-15-8-13(17)12(16)7-14(15)18/h3-9,19H,1-2H3