1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinuclidin-1-ium CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)quinuclidin-1-ium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)[N+]23CCC(CC2)CC3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)[N+]23CCC(CC2)CC3)OC

InChI

InChI=1S/C12H19N4O2/c1-17-11-13-10(14-12(15-11)18-2)16-6-3-9(4-7-16)5-8-16/h9H,3-8H2,1-2H3/q+1