1-pyridin-2-yl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]ethanamine

Systemtic Name: 1-pyridin-2-yl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]ethanamine Openeye Name: 1-(2-pyridyl)-N-[(2,3,6-trichlorophenyl)methyl]ethanamine CAS Name: 1-(2-pyridinyl)-N-[(2,3,6-trichlorophenyl)methyl]ethanamine IUPAC Name: 1-pyridin-2-yl-N-[(2,3,6-trichlorophenyl)methyl]ethanamine Traditional Name: 1-(2-pyridyl)ethyl-(2,3,6-trichlorobenzyl)amine Formula: C14H13Cl3N2 MolecularWeight: 315.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N2/c1-9(13-4-2-3-7-18-13)19-8-10-11(15)5-6-12(16)14(10)17/h2-7,9,19H,8H2,1H3