(4-bromanyl-2,6-dimethyl-phenyl)azanium bromide

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl)azanium bromide Openeye Name: (4-bromo-2,6-dimethyl-phenyl)ammonium bromide CAS Name: (4-bromo-2,6-dimethylphenyl)ammonium bromide IUPAC Name: (4-bromo-2,6-dimethylphenyl)azanium bromide Traditional Name: (4-bromo-2,6-dimethyl-phenyl)ammonium bromide Formula: C8H11Br2N MolecularWeight: 280.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[NH3+])C)Br.[Br-]

Isomeric SMILES

CC1=CC(=CC(=C1[NH3+])C)Br.[Br-]

InChI

InChI=1S/C8H10BrN.BrH/c1-5-3-7(9)4-6(2)8(5)10;/h3-4H,10H2,1-2H3;1H