N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]ethanamide dibromide

Systemtic Name: N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]ethanamide dibromide Openeye Name: N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]acetamide dibromide CAS Name: N-[1-[2-[2-(4-acetamido-1-pyridin-1-iumyl)ethoxy]ethyl]-4-pyridin-1-iumyl]acetamide dibromide IUPAC Name: N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]acetamide dibromide Traditional Name: N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]acetamide dibromide Formula: C18H24Br2N4O3 MolecularWeight: 504.21616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CCOCC[N+]2=CC=C(C=C2)NC(=O)C.[Br-].[Br-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CCOCC[N+]2=CC=C(C=C2)NC(=O)C.[Br-].[Br-]

InChI

InChI=1S/C18H22N4O3.2BrH/c1-15(23)19-17-3-7-21(8-4-17)11-13-25-14-12-22-9-5-18(6-10-22)20-16(2)24;;/h3-10H,11-14H2,1-2H3;2*1H