trimethyl-[[2-[4-[(trimethylazaniumyl)methyl]pyridin-2-yl]pyridin-4-yl]methyl]azanium dibromide

Systemtic Name: trimethyl-[[2-[4-[(trimethylazaniumyl)methyl]pyridin-2-yl]pyridin-4-yl]methyl]azanium dibromide Openeye Name: trimethyl-[[2-[4-[(trimethylammonio)methyl]-2-pyridyl]-4-pyridyl]methyl]ammonium dibromide CAS Name: trimethyl-[[2-[4-[(trimethylammonio)methyl]-2-pyridinyl]-4-pyridinyl]methyl]ammonium dibromide IUPAC Name: trimethyl-[[2-[4-[(trimethylazaniumyl)methyl]pyridin-2-yl]pyridin-4-yl]methyl]azanium dibromide Traditional Name: trimethyl-[[2-[4-[(trimethylammonio)methyl]-2-pyridyl]-4-pyridyl]methyl]ammonium dibromide Formula: C18H28Br2N4 MolecularWeight: 460.24972

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC(=NC=C1)C2=NC=CC(=C2)C[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CC1=CC(=NC=C1)C2=NC=CC(=C2)C[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C18H28N4.2BrH/c1-21(2,3)13-15-7-9-19-17(11-15)18-12-16(8-10-20-18)14-22(4,5)6;;/h7-12H,13-14H2,1-6H3;2*1H/q+2;;/p-2