1-cyclopentyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2,3,6-trichlorophenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2,3,6-trichlorobenzyl)amine Formula: C13H16Cl3N MolecularWeight: 292.63184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)CNCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N/c14-11-5-6-12(15)13(16)10(11)8-17-7-9-3-1-2-4-9/h5-6,9,17H,1-4,7-8H2