N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]pyridin-1-ium-2-amine

Systemtic Name: N-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(2,4,6-trichlorophenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(2,4,6-trichlorophenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(2,4,6-trichlorophenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: pyridin-1-ium-2-yl-[3-(2,4,6-trichlorophenoxy)propyl]amine Formula: C14H14Cl3N2O+ MolecularWeight: 332.63276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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