N-ethyl-N-[[2,4,6-tris(chloranyl)phenyl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[2,4,6-tris(chloranyl)phenyl]methyl]ethanamine Openeye Name: N-ethyl-N-[(2,4,6-trichlorophenyl)methyl]ethanamine CAS Name: N-ethyl-N-[(2,4,6-trichlorophenyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(2,4,6-trichlorophenyl)methyl]ethanamine Traditional Name: diethyl-(2,4,6-trichlorobenzyl)amine Formula: C11H14Cl3N MolecularWeight: 266.59456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCN(CC)CC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H14Cl3N/c1-3-15(4-2)7-9-10(13)5-8(12)6-11(9)14/h5-6H,3-4,7H2,1-2H3