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

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]cyclooctanamine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclooctanamine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H22Cl3N MolecularWeight: 334.71158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCCCCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CCCCCCC2

InChI

InChI=1S/C16H22Cl3N/c1-11(13-9-10-14(17)16(19)15(13)18)20-12-7-5-3-2-4-6-8-12/h9-12,20H,2-8H2,1H3