N-[[2,3,6-tris(chloranyl)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]cyclopentanamine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]cyclopentanamine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]cyclopentanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2,3,6-trichlorobenzyl)amine Formula: C12H14Cl3N MolecularWeight: 278.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H14Cl3N/c13-10-5-6-11(14)12(15)9(10)7-16-8-3-1-2-4-8/h5-6,8,16H,1-4,7H2