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(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2,6-dimethoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium

(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2,6-dimethoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2,6-dimethoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium
Openeye Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2,6-dimethoxyphenyl)methyl]-(3-pyridylmethyl)ammonium
CAS Name:(1-cyclopentyl-4-piperidin-1-iumyl)methyl-[(2,6-dimethoxyphenyl)methyl]-(3-pyridinylmethyl)ammonium
IUPAC Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-[(2,6-dimethoxyphenyl)methyl]-(pyridin-3-ylmethyl)azanium
Traditional Name:(1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2,6-dimethoxybenzyl)-(3-pyridylmethyl)ammonium
Formula: C26H39N3O2+2
MolecularWeight: 425.60676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C[NH+](CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C26H37N3O2/c1-30-25-10-5-11-26(31-2)24(25)20-28(19-22-7-6-14-27-17-22)18-21-12-15-29(16-13-21)23-8-3-4-9-23/h5-7,10-11,14,17,21,23H,3-4,8-9,12-13,15-16,18-20H2,1-2H3/p+2


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