5-(azetidin-1-yl)-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium

Systemtic Name: 5-(azetidin-1-yl)-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium Openeye Name: 5-(azetidin-1-yl)-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium CAS Name: 5-(1-azetidinyl)-3-(1-piperazin-4-iumyl)-1,2,4-triazin-4-ium IUPAC Name: 5-(azetidin-1-yl)-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium Traditional Name: 5-(azetidin-1-yl)-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium Formula: C10H18N6+2 MolecularWeight: 222.29012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=NC(=[NH+]2)N3CC[NH2+]CC3

Isomeric SMILES

C1CN(C1)C2=CN=NC(=[NH+]2)N3CC[NH2+]CC3

InChI

InChI=1S/C10H16N6/c1-4-15(5-1)9-8-12-14-10(13-9)16-6-2-11-3-7-16/h8,11H,1-7H2/p+2