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2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine dibromide

2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine dibromide

Systemtic Name:2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine dibromide
Openeye Name:2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine dibromide
CAS Name:2-(1-ethyl-1-piperidin-1-iumyl)-N-[2-(1-ethyl-1-piperidin-1-iumyl)ethyl]-N-methylethanamine dibromide
IUPAC Name:2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methylethanamine dibromide
Traditional Name:bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-methyl-amine dibromide
Formula: C19H41Br2N3
MolecularWeight: 471.35694
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCCC1)CCN(C)CC[N+]2(CCCCC2)CC.[Br-].[Br-]


Isomeric SMILES

CC[N+]1(CCCCC1)CCN(C)CC[N+]2(CCCCC2)CC.[Br-].[Br-]


InChI

InChI=1S/C19H41N3.2BrH/c1-4-21(14-8-6-9-15-21)18-12-20(3)13-19-22(5-2)16-10-7-11-17-22;;/h4-19H2,1-3H3;2*1H/q+2;;/p-2


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