N-(pyridin-3-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-(3-pyridylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-(3-pyridinylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-(pyridin-3-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: 3-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(=CN=C1)CNCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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