2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]ethylazanium

Systemtic Name: 2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]ethylazanium Openeye Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethylammonium CAS Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethylammonium IUPAC Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethylazanium Traditional Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethylammonium Formula: C10H13Cl3NO2+ MolecularWeight: 285.57472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCOCC[NH3+])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCOCC[NH3+])Cl)Cl

InChI

InChI=1S/C10H12Cl3NO2/c11-7-5-8(12)10(9(13)6-7)16-4-3-15-2-1-14/h5-6H,1-4,14H2/p+1