tris(hydroxymethyl)-[[tris(hydroxymethyl)azaniumyl]methyl]azanium

Systemtic Name: tris(hydroxymethyl)-[[tris(hydroxymethyl)azaniumyl]methyl]azanium Openeye Name: tris(hydroxymethyl)-[[tris(hydroxymethyl)ammonio]methyl]ammonium CAS Name: tris(hydroxymethyl)-[[tris(hydroxymethyl)ammonio]methyl]ammonium IUPAC Name: tris(hydroxymethyl)-[[tris(hydroxymethyl)azaniumyl]methyl]azanium Traditional Name: trimethylol-[(trimethylolammonio)methyl]ammonium Formula: C7H20N2O6+2 MolecularWeight: 228.2435

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Descriptors Computed from Structure

Canonical SMILES:

C([N+](CO)(CO)CO)[N+](CO)(CO)CO

Isomeric SMILES

C([N+](CO)(CO)CO)[N+](CO)(CO)CO

InChI

InChI=1S/C7H20N2O6/c10-2-8(3-11,4-12)1-9(5-13,6-14)7-15/h10-15H,1-7H2/q+2