1-pyrrolidin-1-yl-2-[(2R)-2-pyrrolidin-1-ylcarbonylaziridin-1-ium-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[(2R)-2-pyrrolidin-1-ylcarbonylaziridin-1-ium-1-yl]ethanone Openeye Name: 2-[(2R)-2-(pyrrolidine-1-carbonyl)aziridin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-1-aziridin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2R)-2-(pyrrolidine-1-carbonyl)aziridin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2R)-2-(pyrrolidine-1-carbonyl)ethylenimin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CC2C(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2C[C@@H]2C(=O)N3CCCC3

InChI

InChI=1S/C13H21N3O2/c17-12(14-5-1-2-6-14)10-16-9-11(16)13(18)15-7-3-4-8-15/h11H,1-10H2/p+1/t11-,16?/m1/s1