3-[2,6-bis(chloranyl)phenoxy]propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-[2,6-bis(chloranyl)phenoxy]propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2,6-dichlorophenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2,6-dichlorophenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2,6-dichlorophenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2,6-dichlorophenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C11H16Cl2NO2+ MolecularWeight: 265.15624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCC[NH2+]CCO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCC[NH2+]CCO)Cl

InChI

InChI=1S/C11H15Cl2NO2/c12-9-3-1-4-10(13)11(9)16-8-2-5-14-6-7-15/h1,3-4,14-15H,2,5-8H2/p+1