N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2S)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2S)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2S)-piperidin-1-ium-2-yl]acetamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-[(2S)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2S)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2S)-piperidin-1-ium-2-yl]acetamide Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CC2CCCC[NH2+]2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C[C@@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H27N3O/c1-2-17-9-5-7-13(17)11-16-14(18)10-12-6-3-4-8-15-12/h12-13,15H,2-11H2,1H3,(H,16,18)/p+2/t12-,13-/m0/s1