6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine

Systemtic Name: 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine Openeye Name: 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine CAS Name: 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine IUPAC Name: 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine Traditional Name: 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine Formula: C11H15N6+ MolecularWeight: 231.277

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)C3=NC=NC4=C3NC=N4

Isomeric SMILES

C1C[N+]2(CCN1CC2)C3=NC=NC4=C3NC=N4

InChI

InChI=1S/C11H15N6/c1-4-17(5-2-16(1)3-6-17)11-9-10(13-7-12-9)14-8-15-11/h7-8H,1-6H2,(H,12,13,14,15)/q+1