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N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[[5-(methoxymethyl)furan-2-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamine

N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[[5-(methoxymethyl)furan-2-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[[5-(methoxymethyl)furan-2-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamine
Openeye Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[[5-(methoxymethyl)-2-furyl]methyl]-2-piperidin-1-ium-1-yl-ethanamine
CAS Name:N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[[5-(methoxymethyl)-2-furanyl]methyl]-2-(1-piperidin-1-iumyl)ethanamine
IUPAC Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[[5-(methoxymethyl)furan-2-yl]methyl]-2-piperidin-1-ium-1-ylethanamine
Traditional Name:[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[[5-(methoxymethyl)-2-furyl]methyl]-(2-piperidin-1-ium-1-ylethyl)amine
Formula: C25H45N3O2+2
MolecularWeight: 419.6437
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4


Isomeric SMILES

COCC1=CC=C(O1)CN(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4


InChI

InChI=1S/C25H43N3O2/c1-29-21-25-12-11-24(30-25)20-27(17-16-26-13-5-2-6-14-26)18-22-8-7-15-28(19-22)23-9-3-4-10-23/h11-12,22-23H,2-10,13-21H2,1H3/p+2/t22-/m1/s1


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