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[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(1,3-thiazol-2-ylmethyl)azanium

[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name:[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(1,3-thiazol-2-ylmethyl)azanium
Openeye Name:[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-(thiazol-2-ylmethyl)ammonium
CAS Name:[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-(pyridin-4-ylmethyl)-(2-thiazolylmethyl)ammonium
IUPAC Name:[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(1,3-thiazol-2-ylmethyl)azanium
Traditional Name:[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-(thiazol-2-ylmethyl)ammonium
Formula: C19H30N4OS+2
MolecularWeight: 362.5327
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)CC3=NC=CS3


Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)CC3=NC=CS3


InChI

InChI=1S/C19H28N4OS/c1-24-12-11-22-9-4-18(5-10-22)15-23(16-19-21-8-13-25-19)14-17-2-6-20-7-3-17/h2-3,6-8,13,18H,4-5,9-12,14-16H2,1H3/p+2


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