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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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