N,N'-bis[2-(1-hydroxyethyloxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)butanediamide

Systemtic Name: N,N'-bis[2-(1-hydroxyethyloxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)butanediamide Openeye Name: N,N'-bis[2-(1-hydroxyethoxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)butanediamide CAS Name: N,N'-bis[2-(1-hydroxyethoxy)ethyl]-2,3-bis(1-pyridin-1-iumyl)butanediamide IUPAC Name: N,N'-bis[2-(1-hydroxyethoxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)butanediamide Traditional Name: N,N'-bis[2-(1-hydroxyethoxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)succinamide Formula: C22H32N4O6+2 MolecularWeight: 448.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCNC(=O)C(C(C(=O)NCCOC(C)O)[N+]1=CC=CC=C1)[N+]2=CC=CC=C2

Isomeric SMILES

CC(O)OCCNC(=O)C(C(C(=O)NCCOC(C)O)[N+]1=CC=CC=C1)[N+]2=CC=CC=C2

InChI

InChI=1S/C22H30N4O6/c1-17(27)31-15-9-23-21(29)19(25-11-5-3-6-12-25)20(26-13-7-4-8-14-26)22(30)24-10-16-32-18(2)28/h3-8,11-14,17-20,27-28H,9-10,15-16H2,1-2H3/p+2