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

Systemtic Name: N-(phenylmethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-benzyl-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-(phenylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-benzyl-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: benzyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2=CC=CC=C2

InChI

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