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N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine

N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
Openeye Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
CAS Name:N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-2-(1-piperidin-1-iumyl)ethanamine
IUPAC Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]-2-piperidin-1-ium-1-ylethanamine
Traditional Name:[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(2-piperidin-1-ium-1-ylethyl)amine
Formula: C26H49N5+2
MolecularWeight: 431.70076
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4)C


Isomeric SMILES

CCCN1C(=C(C=N1)CN(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4)C


InChI

InChI=1S/C26H47N5/c1-3-13-31-23(2)25(19-27-31)22-29(18-17-28-14-7-4-8-15-28)20-24-10-9-16-30(21-24)26-11-5-6-12-26/h19,24,26H,3-18,20-22H2,1-2H3/p+2/t24-/m1/s1


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