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

Systemtic Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)quinuclidin-1-ium-3-ol CAS Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: 1-(4,6-diethoxy-s-triazin-2-yl)quinuclidin-1-ium-3-ol Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)[N+]23CCC(CC2)C(C3)O)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)[N+]23CCC(CC2)C(C3)O)OCC

InChI

InChI=1S/C14H23N4O3/c1-3-20-13-15-12(16-14(17-13)21-4-2)18-7-5-10(6-8-18)11(19)9-18/h10-11,19H,3-9H2,1-2H3/q+1