[(1S,2R)-1-bromanyl-1-trimethylsilyl-hexan-2-yl]azanium bromide

Systemtic Name: [(1S,2R)-1-bromanyl-1-trimethylsilyl-hexan-2-yl]azanium bromide Openeye Name: [(1R)-1-[(S)-bromo(trimethylsilyl)methyl]pentyl]ammonium bromide CAS Name: [(1S,2R)-1-bromo-1-trimethylsilylhexan-2-yl]ammonium bromide IUPAC Name: [(1S,2R)-1-bromo-1-trimethylsilylhexan-2-yl]azanium bromide Traditional Name: [(1R)-1-[(S)-bromo(trimethylsilyl)methyl]pentyl]ammonium bromide Formula: C9H23Br2NSi MolecularWeight: 333.17912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C([Si](C)(C)C)Br)[NH3+].[Br-]

Isomeric SMILES

CCCC[C@H]([C@@H]([Si](C)(C)C)Br)[NH3+].[Br-]

InChI

InChI=1S/C9H22BrNSi.BrH/c1-5-6-7-8(11)9(10)12(2,3)4;/h8-9H,5-7,11H2,1-4H3;1H/t8-,9-;/m1./s1