1-(furan-2-yl)-N,N'-di(pyridin-1-ium-2-yl)methanediamine

Systemtic Name: 1-(furan-2-yl)-N,N'-di(pyridin-1-ium-2-yl)methanediamine Openeye Name: 1-(2-furyl)-N,N'-di(pyridin-1-ium-2-yl)methanediamine CAS Name: 1-(2-furanyl)-N,N'-bis(2-pyridin-1-iumyl)methanediamine IUPAC Name: 1-(furan-2-yl)-N,N'-di(pyridin-1-ium-2-yl)methanediamine Traditional Name: [2-furyl-(pyridin-1-ium-2-ylamino)methyl]-pyridin-1-ium-2-yl-amine Formula: C15H16N4O+2 MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=CC=CO2)NC3=CC=CC=[NH+]3

Isomeric SMILES

C1=CC=[NH+]C(=C1)NC(C2=CC=CO2)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C15H14N4O/c1-3-9-16-13(7-1)18-15(12-6-5-11-20-12)19-14-8-2-4-10-17-14/h1-11,15H,(H,16,18)(H,17,19)/p+2