[6-(azaniumylmethyl)pyridin-1-ium-2-yl]azanium

Systemtic Name: [6-(azaniumylmethyl)pyridin-1-ium-2-yl]azanium Openeye Name: [6-(azaniumylmethyl)pyridin-1-ium-2-yl]ammonium CAS Name: [6-(ammoniomethyl)-2-pyridin-1-iumyl]ammonium IUPAC Name: [6-(azaniumylmethyl)pyridin-1-ium-2-yl]azanium Traditional Name: [6-(ammoniomethyl)pyridin-1-ium-2-yl]ammonium Formula: C6H12N3+3 MolecularWeight: 126.17958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C(=C1)[NH3+])C[NH3+]

Isomeric SMILES

C1=CC(=[NH+]C(=C1)[NH3+])C[NH3+]

InChI

InChI=1S/C6H9N3/c7-4-5-2-1-3-6(8)9-5/h1-3H,4,7H2,(H2,8,9)/p+3