1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide

Systemtic Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide Openeye Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide CAS Name: 1-[4-(1-methyl-1-aziridin-1-iumyl)but-2-ynyl]-2-pyrrolidinone bromide IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide Traditional Name: 1-[4-(1-methylethylenimin-1-ium-1-yl)but-2-ynyl]-2-pyrrolidone bromide Formula: C11H17BrN2O MolecularWeight: 273.16948

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC1)CC#CCN2CCCC2=O.[Br-]

Isomeric SMILES

C[N+]1(CC1)CC#CCN2CCCC2=O.[Br-]

InChI

InChI=1S/C11H17N2O.BrH/c1-13(9-10-13)8-3-2-6-12-7-4-5-11(12)14;/h4-10H2,1H3;1H/q+1;/p-1