tris(methoxymethyl)-(1,2,3-triazin-4-yl)azanium

Systemtic Name: tris(methoxymethyl)-(1,2,3-triazin-4-yl)azanium Openeye Name: tris(methoxymethyl)-(triazin-4-yl)ammonium CAS Name: tris(methoxymethyl)-(4-triazinyl)ammonium IUPAC Name: tris(methoxymethyl)-(triazin-4-yl)azanium Traditional Name: tris(methoxymethyl)-(triazin-4-yl)ammonium Formula: C9H17N4O3+ MolecularWeight: 229.25628

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Descriptors Computed from Structure

Canonical SMILES:

COC[N+](COC)(COC)C1=NN=NC=C1

Isomeric SMILES

COC[N+](COC)(COC)C1=NN=NC=C1

InChI

InChI=1S/C9H17N4O3/c1-14-6-13(7-15-2,8-16-3)9-4-5-10-12-11-9/h4-5H,6-8H2,1-3H3/q+1