1-prop-2-ynyl-1-[6-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)hex-2-ynyl]pyrrolidin-1-ium bromide

Systemtic Name: 1-prop-2-ynyl-1-[6-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)hex-2-ynyl]pyrrolidin-1-ium bromide Openeye Name: 1-prop-2-ynyl-1-[6-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)hex-2-ynyl]pyrrolidin-1-ium bromide CAS Name: 1-prop-2-ynyl-1-[6-(1-prop-2-ynyl-1-pyrrolidin-1-iumyl)hex-2-ynyl]pyrrolidin-1-ium bromide IUPAC Name: 1-prop-2-ynyl-1-[6-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)hex-2-ynyl]pyrrolidin-1-ium bromide Traditional Name: 1-propargyl-1-[6-(1-propargylpyrrolidin-1-ium-1-yl)hex-2-ynyl]pyrrolidin-1-ium bromide Formula: C20H30BrN2+ MolecularWeight: 378.3696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2.BrH/c1-3-13-21(17-9-10-18-21)15-7-5-6-8-16-22(14-4-2)19-11-12-20-22;/h1-2H,5,7,9-20H2;1H/q+2;/p-1