3,4-dimethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 3,4-dimethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3,4-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 3,4-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (3,4-dimethylphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H14Cl3N/c1-9-3-4-11(7-10(9)2)19-8-12-13(16)5-6-14(17)15(12)18/h3-7,19H,8H2,1-2H3