N,N'-di(pyridin-1-ium-3-yl)pentanediamide

Systemtic Name: N,N'-di(pyridin-1-ium-3-yl)pentanediamide Openeye Name: N,N'-di(pyridin-1-ium-3-yl)pentanediamide CAS Name: N,N'-bis(3-pyridin-1-iumyl)pentanediamide IUPAC Name: N,N'-di(pyridin-1-ium-3-yl)pentanediamide Traditional Name: N,N'-di(pyridin-1-ium-3-yl)glutaramide Formula: C15H18N4O2+2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)NC(=O)CCCC(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=C[NH+]=C1)NC(=O)CCCC(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H16N4O2/c20-14(18-12-4-2-8-16-10-12)6-1-7-15(21)19-13-5-3-9-17-11-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21)/p+2