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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)(C)NCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

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