tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: tris(1-hydroxyethyl)-(2-hydroxy-1-methyl-2-oxo-ethyl)ammonium CAS Name: tris(1-hydroxyethyl)-(1-hydroxy-1-oxopropan-2-yl)ammonium IUPAC Name: tris(1-hydroxyethyl)-(1-hydroxy-1-oxopropan-2-yl)azanium Traditional Name: tris(1-hydroxyethyl)-(2-hydroxy-2-keto-1-methyl-ethyl)ammonium Formula: C9H20NO5+ MolecularWeight: 222.2588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO5/c1-5(9(14)15)10(6(2)11,7(3)12)8(4)13/h5-8,11-13H,1-4H3/p+1