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[bis(2-hydroxyethyl)amino]oxy-methoxy-oxidanylidene-phosphanium; butane

[bis(2-hydroxyethyl)amino]oxy-methoxy-oxidanylidene-phosphanium; butane

Systemtic Name:[bis(2-hydroxyethyl)amino]oxy-methoxy-oxidanylidene-phosphanium; butane
Openeye Name:[bis(2-hydroxyethyl)amino]oxy-methoxy-oxo-phosphonium; butane
CAS Name:[bis(2-hydroxyethyl)amino]oxy-methoxy-oxophosphonium; butane
IUPAC Name:[bis(2-hydroxyethyl)amino]oxy-methoxy-oxophosphanium; butane
Traditional Name:[bis(2-hydroxyethyl)amino]oxy-keto-methoxy-phosphonium; n-butane
Formula: C9H23NO5P+
MolecularWeight: 256.256381
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CO[P+](=O)ON(CCO)CCO


Isomeric SMILES

CCCC.CO[P+](=O)ON(CCO)CCO


InChI

InChI=1S/C5H13NO5P.C4H10/c1-10-12(9)11-6(2-4-7)3-5-8;1-3-4-2/h7-8H,2-5H2,1H3;3-4H2,1-2H3/q+1;


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