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

Systemtic Name: N-(1-thiophen-2-ylethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-[1-(2-thienyl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-(1-thiophen-2-ylethyl)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(1-thiophen-2-ylethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: 1-(2-thienyl)ethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H14Cl3NS MolecularWeight: 334.69166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC(C)C2=CC=CS2

InChI

InChI=1S/C14H14Cl3NS/c1-8(18-9(2)12-4-3-7-19-12)10-5-6-11(15)14(17)13(10)16/h3-9,18H,1-2H3