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2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanamide

2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]ethanamide
Openeye Name:2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide
CAS Name:2-cyclopentyl-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]acetamide
IUPAC Name:2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide
Traditional Name:2-cyclopentyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]acetamide
Formula: C23H45N3O2+2
MolecularWeight: 395.6223
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CC[NH+](CC2)CCOC)C(=O)CC3CCCC3


Isomeric SMILES

CC[NH+]1CCC[C@H]1CN(CC2CC[NH+](CC2)CCOC)C(=O)CC3CCCC3


InChI

InChI=1S/C23H43N3O2/c1-3-25-12-6-9-22(25)19-26(23(27)17-20-7-4-5-8-20)18-21-10-13-24(14-11-21)15-16-28-2/h20-22H,3-19H2,1-2H3/p+2/t22-/m0/s1


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