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

Systemtic Name: N-methyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-methyl-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-methyl-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-methyl-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: methyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C9H10Cl3NO MolecularWeight: 254.5408

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CNCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H10Cl3NO/c1-13-2-3-14-9-7(11)4-6(10)5-8(9)12/h4-5,13H,2-3H2,1H3