4-[2,6-bis(chloranyl)phenoxy]butyl-(2-hydroxyethyl)azanium

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]butyl-(2-hydroxyethyl)azanium Openeye Name: 4-(2,6-dichlorophenoxy)butyl-(2-hydroxyethyl)ammonium CAS Name: 4-(2,6-dichlorophenoxy)butyl-(2-hydroxyethyl)ammonium IUPAC Name: 4-(2,6-dichlorophenoxy)butyl-(2-hydroxyethyl)azanium Traditional Name: 4-(2,6-dichlorophenoxy)butyl-(2-hydroxyethyl)ammonium Formula: C12H18Cl2NO2+ MolecularWeight: 279.18282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2NO2/c13-10-4-3-5-11(14)12(10)17-9-2-1-6-15-7-8-16/h3-5,15-16H,1-2,6-9H2/p+1