2-[3-[2,6-bis(chloranyl)phenoxy]propanoylamino]ethylazanium

Systemtic Name: 2-[3-[2,6-bis(chloranyl)phenoxy]propanoylamino]ethylazanium Openeye Name: 2-[3-(2,6-dichlorophenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(2,6-dichlorophenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(2,6-dichlorophenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(2,6-dichlorophenoxy)propanoylamino]ethylammonium Formula: C11H15Cl2N2O2+ MolecularWeight: 278.155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCC(=O)NCC[NH3+])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCC(=O)NCC[NH3+])Cl

InChI

InChI=1S/C11H14Cl2N2O2/c12-8-2-1-3-9(13)11(8)17-7-4-10(16)15-6-5-14/h1-3H,4-7,14H2,(H,15,16)/p+1