2-[4-[(2R)-pyrrolidin-1-ium-2-yl]carbonylpiperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(2R)-pyrrolidin-1-ium-2-yl]carbonylpiperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(2R)-pyrrolidin-1-ium-2-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[oxo-[(2R)-2-pyrrolidin-1-iumyl]methyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(2R)-pyrrolidin-1-ium-2-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(2R)-pyrrolidin-1-ium-2-carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C15H28N4O2+2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3CCC[NH2+]3

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C15H26N4O2/c20-14(18-6-1-2-7-18)12-17-8-10-19(11-9-17)15(21)13-4-3-5-16-13/h13,16H,1-12H2/p+2/t13-/m1/s1