(2R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-piperazin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-piperazin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-piperazin-1-ium-1-yl-propanamide CAS Name: (2R)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-(1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-piperazin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-piperazin-1-ium-1-yl-propionamide Formula: C14H30N4O+2 MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(C)[NH+]2CCNCC2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)[C@@H](C)[NH+]2CCNCC2

InChI

InChI=1S/C14H28N4O/c1-3-17-8-4-5-13(17)11-16-14(19)12(2)18-9-6-15-7-10-18/h12-13,15H,3-11H2,1-2H3,(H,16,19)/p+2/t12-,13+/m1/s1