tris(2-methoxy-1-oxidanyl-ethyl)-(1,3,5-triazin-2-yl)azanium

Systemtic Name: tris(2-methoxy-1-oxidanyl-ethyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(1-hydroxy-2-methoxy-ethyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris(1-hydroxy-2-methoxyethyl)-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(1-hydroxy-2-methoxyethyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tris(1-hydroxy-2-methoxy-ethyl)-(s-triazin-2-yl)ammonium Formula: C12H23N4O6+ MolecularWeight: 319.33422

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Descriptors Computed from Structure

Canonical SMILES:

COCC([N+](C1=NC=NC=N1)(C(COC)O)C(COC)O)O

Isomeric SMILES

COCC([N+](C1=NC=NC=N1)(C(COC)O)C(COC)O)O

InChI

InChI=1S/C12H23N4O6/c1-20-4-9(17)16(10(18)5-21-2,11(19)6-22-3)12-14-7-13-8-15-12/h7-11,17-19H,4-6H2,1-3H3/q+1