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(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)methanol

(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)methanol

Systemtic Name:(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)methanol
Openeye Name:(1-methyl-1-oxido-azetidin-1-ium-3-yl)methanol
CAS Name:(1-methyl-1-oxido-3-azetidin-1-iumyl)methanol
IUPAC Name:(1-methyl-1-oxidoazetidin-1-ium-3-yl)methanol
Traditional Name:(1-methyl-1-oxido-azetidin-1-ium-3-yl)methanol
Formula: C5H11NO2
MolecularWeight: 117.14634
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(C1)CO)[O-]


Isomeric SMILES

C[N+]1(CC(C1)CO)[O-]


InChI

InChI=1S/C5H11NO2/c1-6(8)2-5(3-6)4-7/h5,7H,2-4H2,1H3


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