N-methyl-1-[2,3,4-tris(chloranyl)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-methyl-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-methyl-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-methyl-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: methyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C9H10Cl3N MolecularWeight: 238.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3N/c1-5(13-2)6-3-4-7(10)9(12)8(6)11/h3-5,13H,1-2H3