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

Systemtic Name: N-(cyclopropylmethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C12H14Cl3N MolecularWeight: 278.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2CC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2CC2

InChI

InChI=1S/C12H14Cl3N/c1-7(16-6-8-2-3-8)9-4-5-10(13)12(15)11(9)14/h4-5,7-8,16H,2-3,6H2,1H3