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(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium

(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium
Openeye Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(3-thienylmethyl)ammonium
CAS Name:(1-cyclopentyl-4-piperidin-1-iumyl)methyl-[[(2R)-2-oxolanyl]methyl]-(3-thiophenylmethyl)ammonium
IUPAC Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium
Traditional Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(3-thenyl)ammonium
Formula: C21H36N2OS+2
MolecularWeight: 364.58834
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3CCCO3)CC4=CSC=C4


Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](C[C@H]3CCCO3)CC4=CSC=C4


InChI

InChI=1S/C21H34N2OS/c1-2-5-20(4-1)23-10-7-18(8-11-23)14-22(15-19-9-13-25-17-19)16-21-6-3-12-24-21/h9,13,17-18,20-21H,1-8,10-12,14-16H2/p+2/t21-/m1/s1


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