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

Systemtic Name: 1-phenyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]butan-1-amine Openeye Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine CAS Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]-1-butanamine IUPAC Name: 1-phenyl-N-[(2,3,6-trichlorophenyl)methyl]butan-1-amine Traditional Name: 1-phenylbutyl-(2,3,6-trichlorobenzyl)amine Formula: C17H18Cl3N MolecularWeight: 342.69052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C17H18Cl3N/c1-2-6-16(12-7-4-3-5-8-12)21-11-13-14(18)9-10-15(19)17(13)20/h3-5,7-10,16,21H,2,6,11H2,1H3