N-[[2,3,6-tris(chloranyl)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]pentan-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]pentan-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-pentanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]pentan-1-amine Traditional Name: amyl-(2,3,6-trichlorobenzyl)amine Formula: C12H16Cl3N MolecularWeight: 280.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3N/c1-2-3-4-7-16-8-9-10(13)5-6-11(14)12(9)15/h5-6,16H,2-4,7-8H2,1H3