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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl3N/c1-7(2)8(3)16-6-9-10(13)4-5-11(14)12(9)15/h4-5,7-8,16H,6H2,1-3H3