(5-bromanyl-2-ethoxy-phenyl)methyl-dimethyl-azanium chloride

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methyl-dimethyl-azanium chloride Openeye Name: (5-bromo-2-ethoxy-phenyl)methyl-dimethyl-ammonium chloride CAS Name: (5-bromo-2-ethoxyphenyl)methyl-dimethylammonium chloride IUPAC Name: (5-bromo-2-ethoxyphenyl)methyl-dimethylazanium chloride Traditional Name: (5-bromo-2-ethoxy-benzyl)-dimethyl-ammonium chloride Formula: C11H17BrClNO MolecularWeight: 294.61578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C11H16BrNO.ClH/c1-4-14-11-6-5-10(12)7-9(11)8-13(2)3;/h5-7H,4,8H2,1-3H3;1H