1,1-bis[tris(hydroxymethyl)azaniumyl]ethyl-tris(hydroxymethyl)azanium

Systemtic Name: 1,1-bis[tris(hydroxymethyl)azaniumyl]ethyl-tris(hydroxymethyl)azanium Openeye Name: 1,1-bis[tris(hydroxymethyl)ammonio]ethyl-tris(hydroxymethyl)ammonium CAS Name: 1,1-bis[tris(hydroxymethyl)ammonio]ethyl-tris(hydroxymethyl)ammonium IUPAC Name: 1,1-bis[tris(hydroxymethyl)azaniumyl]ethyl-tris(hydroxymethyl)azanium Traditional Name: 1,1-bis(trimethylolammonio)ethyl-trimethylol-ammonium Formula: C11H30N3O9+3 MolecularWeight: 348.3706

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](CO)(CO)CO)([N+](CO)(CO)CO)[N+](CO)(CO)CO

Isomeric SMILES

CC([N+](CO)(CO)CO)([N+](CO)(CO)CO)[N+](CO)(CO)CO

InChI

InChI=1S/C11H30N3O9/c1-11(12(2-15,3-16)4-17,13(5-18,6-19)7-20)14(8-21,9-22)10-23/h15-23H,2-10H2,1H3/q+3