N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]cyclohexanamine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]cyclohexanamine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclohexanamine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclohexanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H18Cl3N MolecularWeight: 306.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCCC2

InChI

InChI=1S/C14H18Cl3N/c1-9(18-10-5-3-2-4-6-10)11-7-8-12(15)14(17)13(11)16/h7-10,18H,2-6H2,1H3