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

Systemtic Name: 2-methyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: o-tolyl-(2,3,6-trichlorobenzyl)amine Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3N/c1-9-4-2-3-5-13(9)18-8-10-11(15)6-7-12(16)14(10)17/h2-7,18H,8H2,1H3