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

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]hexan-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]hexan-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-hexanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]hexan-1-amine Traditional Name: hexyl-(2,3,6-trichlorobenzyl)amine Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCCCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3N/c1-2-3-4-5-8-17-9-10-11(14)6-7-12(15)13(10)16/h6-7,17H,2-5,8-9H2,1H3