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butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium

butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxido-oxo-phosphonium
CAS Name:butane; [1-(tert-butylamino)-2,2-dimethylpropoxy]-oxido-oxophosphonium
IUPAC Name:butane; [1-(tert-butylamino)-2,2-dimethylpropoxy]-oxido-oxophosphanium
Traditional Name:[1-(tert-butylamino)-2,2-dimethyl-propoxy]-keto-oxido-phosphonium; n-butane
Formula: C13H30NO3P
MolecularWeight: 279.355961
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(C)(C)C(NC(C)(C)C)O[P+](=O)[O-]


Isomeric SMILES

CCCC.CC(C)(C)C(NC(C)(C)C)O[P+](=O)[O-]


InChI

InChI=1S/C9H20NO3P.C4H10/c1-8(2,3)7(13-14(11)12)10-9(4,5)6;1-3-4-2/h7,10H,1-6H3;3-4H2,1-2H3


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