N-(pyridin-2-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-(pyridin-2-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-(2-pyridylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-(2-pyridinylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-(pyridin-2-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: 2-pyridylmethyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C14H13Cl3N2O MolecularWeight: 331.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O/c15-10-7-12(16)14(13(17)8-10)20-6-5-18-9-11-3-1-2-4-19-11/h1-4,7-8,18H,5-6,9H2