N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)butanediamide

Systemtic Name: N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)butanediamide Openeye Name: N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)butanediamide CAS Name: N,N'-bis(2-hydroxyethyl)-2,3-bis(1-pyridin-1-iumyl)butanediamide IUPAC Name: N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)butanediamide Traditional Name: N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)succinamide Formula: C18H24N4O4+2 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c23-13-7-19-17(25)15(21-9-3-1-4-10-21)16(18(26)20-8-14-24)22-11-5-2-6-12-22/h1-6,9-12,15-16,23-24H,7-8,13-14H2/p+2