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

Systemtic Name: 4-methyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 4-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 4-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 4-methyl-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: p-tolyl-(2,3,6-trichlorobenzyl)amine Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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