1,1,4,4-tetramethylpiperazine-1,4-diium dibromide

Systemtic Name: 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide Openeye Name: 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide CAS Name: 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide IUPAC Name: 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide Traditional Name: 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide Formula: C16H40Br2N4+2 MolecularWeight: 448.3236

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1)(C)C)C.C[N+]1(CC[N+](CC1)(C)C)C.[Br-].[Br-]

Isomeric SMILES

C[N+]1(CC[N+](CC1)(C)C)C.C[N+]1(CC[N+](CC1)(C)C)C.[Br-].[Br-]

InChI

InChI=1S/2C8H20N2.2BrH/c2*1-9(2)5-7-10(3,4)8-6-9;;/h2*5-8H2,1-4H3;2*1H/q2*+2;;/p-2