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

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

Systemtic Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
Openeye Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
CAS Name:N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(1-piperidin-1-iumyl)ethanamine
IUPAC Name:N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-piperidin-1-ium-1-ylethanamine
Traditional Name:[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]-(2-piperidin-1-ium-1-ylethyl)amine
Formula: C23H43N5+2
MolecularWeight: 389.62102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4


Isomeric SMILES

CC1=C(N=CN1)CN(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4


InChI

InChI=1S/C23H41N5/c1-20-23(25-19-24-20)18-27(15-14-26-11-5-2-6-12-26)16-21-8-7-13-28(17-21)22-9-3-4-10-22/h19,21-22H,2-18H2,1H3,(H,24,25)/p+2/t21-/m1/s1


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