bis(hydroxymethyl)carbamoyl-tris(hydroxymethyl)azanium

Systemtic Name: bis(hydroxymethyl)carbamoyl-tris(hydroxymethyl)azanium Openeye Name: bis(hydroxymethyl)carbamoyl-tris(hydroxymethyl)ammonium CAS Name: [[bis(hydroxymethyl)amino]-oxomethyl]-tris(hydroxymethyl)ammonium IUPAC Name: bis(hydroxymethyl)carbamoyl-tris(hydroxymethyl)azanium Traditional Name: dimethylolcarbamoyl(trimethylol)ammonium Formula: C6H15N2O6+ MolecularWeight: 211.1931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N2O6/c9-1-7(2-10)6(14)8(3-11,4-12)5-13/h9-13H,1-5H2/q+1