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(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethanoylphenyl)methyl]-(pyridin-3-ylmethyl)azanium

(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethanoylphenyl)methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(3-ethanoylphenyl)methyl]-(pyridin-3-ylmethyl)azanium
Openeye Name:(3-acetylphenyl)methyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-(3-pyridylmethyl)ammonium
CAS Name:(3-acetylphenyl)methyl-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-(3-pyridinylmethyl)ammonium
IUPAC Name:(3-acetylphenyl)methyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-(pyridin-3-ylmethyl)azanium
Traditional Name:(3-acetylbenzyl)-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-(3-pyridylmethyl)ammonium
Formula: C26H37N3O+2
MolecularWeight: 407.59148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C26H35N3O/c1-21(30)25-8-4-6-23(16-25)19-28(20-24-7-5-13-27-17-24)18-22-11-14-29(15-12-22)26-9-2-3-10-26/h4-8,13,16-17,22,26H,2-3,9-12,14-15,18-20H2,1H3/p+2


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