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

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]butan-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-butanamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine Traditional Name: butyl-(2,3,6-trichlorobenzyl)amine Formula: C11H14Cl3N MolecularWeight: 266.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C11H14Cl3N/c1-2-3-6-15-7-8-9(12)4-5-10(13)11(8)14/h4-5,15H,2-3,6-7H2,1H3