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(1-oxidanyl-1-oxidanylidene-propan-2-yl)-tri(propan-2-yl)azanium

(1-oxidanyl-1-oxidanylidene-propan-2-yl)-tri(propan-2-yl)azanium

Systemtic Name:(1-oxidanyl-1-oxidanylidene-propan-2-yl)-tri(propan-2-yl)azanium
Openeye Name:(2-hydroxy-1-methyl-2-oxo-ethyl)-triisopropyl-ammonium
CAS Name:(1-hydroxy-1-oxopropan-2-yl)-tri(propan-2-yl)ammonium
IUPAC Name:(1-hydroxy-1-oxopropan-2-yl)-tri(propan-2-yl)azanium
Traditional Name:(2-hydroxy-2-keto-1-methyl-ethyl)-triisopropyl-ammonium
Formula: C12H26NO2+
MolecularWeight: 216.34034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H25NO2/c1-8(2)13(9(3)4,10(5)6)11(7)12(14)15/h8-11H,1-7H3/p+1


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