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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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