3-(4-bromanyl-2-chloranyl-phenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-bromo-2-chloro-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-bromo-2-chlorophenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-bromo-2-chlorophenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-bromo-2-chloro-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C11H16BrClNO2+ MolecularWeight: 309.60724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCCC[NH2+]CCO

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCCC[NH2+]CCO

InChI

InChI=1S/C11H15BrClNO2/c12-9-2-3-11(10(13)8-9)16-7-1-4-14-5-6-15/h2-3,8,14-15H,1,4-7H2/p+1