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

Systemtic Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane Openeye Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)quinuclidin-1-ium CAS Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane IUPAC Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octane Traditional Name: 1-(4,6-diethoxy-s-triazin-2-yl)quinuclidin-1-ium Formula: C14H23N4O2+ MolecularWeight: 279.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)[N+]23CCC(CC2)CC3)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)[N+]23CCC(CC2)CC3)OCC

InChI

InChI=1S/C14H23N4O2/c1-3-19-13-15-12(16-14(17-13)20-4-2)18-8-5-11(6-9-18)7-10-18/h11H,3-10H2,1-2H3/q+1