butane; [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: butane; [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: butane; [2-(diisopropylamino)-2-oxo-ethoxy]-oxido-oxo-phosphonium CAS Name: butane; [2-[di(propan-2-yl)amino]-2-oxoethoxy]-oxido-oxophosphonium IUPAC Name: butane; [2-[di(propan-2-yl)amino]-2-oxoethoxy]-oxido-oxophosphanium Traditional Name: [2-(diisopropylamino)-2-keto-ethoxy]-keto-oxido-phosphonium; n-butane Formula: C12H26NO4P MolecularWeight: 279.312901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16NO4P.C4H10/c1-6(2)9(7(3)4)8(10)5-13-14(11)12;1-3-4-2/h6-7H,5H2,1-4H3;3-4H2,1-2H3