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

Systemtic Name: 1-phenyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]ethanamine Openeye Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]ethanamine CAS Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]ethanamine IUPAC Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]ethanamine Traditional Name: 1-phenylethyl-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3N/c1-10(11-5-3-2-4-6-11)19-9-12-13(16)7-8-14(17)15(12)18/h2-8,10,19H,9H2,1H3