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

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

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-1-cyclopentenecarboxamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide
Formula: C22H41N3O2+2
MolecularWeight: 379.57984
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CC[NH+](CC2)CCOC)C(=O)C3=CCCC3


Isomeric SMILES

CC[NH+]1CCC[C@H]1CN(CC2CC[NH+](CC2)CCOC)C(=O)C3=CCCC3


InChI

InChI=1S/C22H39N3O2/c1-3-24-12-6-9-21(24)18-25(22(26)20-7-4-5-8-20)17-19-10-13-23(14-11-19)15-16-27-2/h7,19,21H,3-6,8-18H2,1-2H3/p+2/t21-/m0/s1


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