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

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]cyclopentanamine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopentanamine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C13H16Cl3N MolecularWeight: 292.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCC2

InChI

InChI=1S/C13H16Cl3N/c1-8(17-9-4-2-3-5-9)10-6-7-11(14)13(16)12(10)15/h6-9,17H,2-5H2,1H3