2-[3-[3,4-bis(chloranyl)phenoxy]propanoylamino]ethylazanium

Systemtic Name: 2-[3-[3,4-bis(chloranyl)phenoxy]propanoylamino]ethylazanium Openeye Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(3,4-dichlorophenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]ethylammonium Formula: C11H15Cl2N2O2+ MolecularWeight: 278.155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCC(=O)NCC[NH3+])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCC(=O)NCC[NH3+])Cl)Cl

InChI

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