N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine dibromide

Systemtic Name: N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine dibromide Openeye Name: N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine dibromide CAS Name: N-methyl-2-(1-methyl-1-pyrrolidin-1-iumyl)-N-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]ethanamine dibromide IUPAC Name: N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]ethanamine dibromide Traditional Name: methyl-bis[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]amine dibromide Formula: C15H33Br2N3 MolecularWeight: 415.25062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[N+]1(CCCC1)C)CC[N+]2(CCCC2)C.[Br-].[Br-]

Isomeric SMILES

CN(CC[N+]1(CCCC1)C)CC[N+]2(CCCC2)C.[Br-].[Br-]

InChI

InChI=1S/C15H33N3.2BrH/c1-16(8-14-17(2)10-4-5-11-17)9-15-18(3)12-6-7-13-18;;/h4-15H2,1-3H3;2*1H/q+2;;/p-2