3-(2-azanylidene-4H-imidazol-1-ium-3-id-1-yl)-N-[2-(2-azanylidene-4H-imidazol-3-yl)ethyl]propan-1-amine

Systemtic Name: 3-(2-azanylidene-4H-imidazol-1-ium-3-id-1-yl)-N-[2-(2-azanylidene-4H-imidazol-3-yl)ethyl]propan-1-amine Openeye Name: 3-(2-imino-4H-imidazol-1-ium-3-id-1-yl)-N-[2-(2-imino-4H-imidazol-3-yl)ethyl]propan-1-amine CAS Name: 3-(2-imino-4H-imidazol-1-ium-3-id-1-yl)-N-[2-(2-imino-4H-imidazol-3-yl)ethyl]-1-propanamine IUPAC Name: 3-(2-imino-4H-imidazol-1-ium-3-id-1-yl)-N-[2-(2-imino-4H-imidazol-3-yl)ethyl]propan-1-amine Traditional Name: 3-(2-imino-3-imidazolin-1-ium-3-id-1-yl)propyl-[2-(2-imino-3-imidazolin-1-yl)ethyl]amine Formula: C11H19N7 MolecularWeight: 249.31546

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](C(=N)[N-]1)CCCNCCN2CC=NC2=N

Isomeric SMILES

C1C=[N+](C(=N)[N-]1)CCCNCCN2CC=NC2=N

InChI

InChI=1S/C11H19N7/c12-10-15-4-8-17(10)6-1-2-14-3-7-18-9-5-16-11(18)13/h5,8,13-14H,1-4,6-7,9H2,(H-,12,15)