2-pyridin-1-ium-1-yl-N-[2-[2-(2-pyridin-1-ium-1-ylethanoylamino)ethoxy]ethyl]ethanamide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[2-[2-(2-pyridin-1-ium-1-ylethanoylamino)ethoxy]ethyl]ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-[2-[2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide CAS Name: N-[2-[2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]ethoxy]ethyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-[2-[2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-[2-[2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide Formula: C18H24N4O3+2 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NCCOCCNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NCCOCCNC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c23-17(15-21-9-3-1-4-10-21)19-7-13-25-14-8-20-18(24)16-22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-16H2/p+2