tris(1-hydroxyethyl)azanium sulfate

Systemtic Name: tris(1-hydroxyethyl)azanium sulfate Openeye Name: tris(1-hydroxyethyl)ammonium sulfate CAS Name: tris(1-hydroxyethyl)ammonium sulfate IUPAC Name: tris(1-hydroxyethyl)azanium sulfate Traditional Name: tris(1-hydroxyethyl)ammonium sulfate Formula: C12H32N2O10S MolecularWeight: 396.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH+](C(C)O)C(C)O)O.CC([NH+](C(C)O)C(C)O)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC([NH+](C(C)O)C(C)O)O.CC([NH+](C(C)O)C(C)O)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C6H15NO3.H2O4S/c2*1-4(8)7(5(2)9)6(3)10;1-5(2,3)4/h2*4-6,8-10H,1-3H3;(H2,1,2,3,4)