bis[(1-azido-3-ethyl-pentan-3-yl)oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(1-azido-3-ethyl-pentan-3-yl)oxy]-oxidanylidene-phosphanium Openeye Name: bis(3-azido-1,1-diethyl-propoxy)-oxo-phosphonium CAS Name: bis[(1-azido-3-ethylpentan-3-yl)oxy]-oxophosphonium IUPAC Name: bis[(1-azido-3-ethylpentan-3-yl)oxy]-oxophosphanium Traditional Name: bis(3-azido-1,1-diethyl-propoxy)-keto-phosphonium Formula: C14H28N6O3P+ MolecularWeight: 359.384281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN=[N+]=[N-])O[P+](=O)OC(CC)(CC)CCN=[N+]=[N-]

Isomeric SMILES

CCC(CC)(CCN=[N+]=[N-])O[P+](=O)OC(CC)(CC)CCN=[N+]=[N-]

InChI

InChI=1S/C14H28N6O3P/c1-5-13(6-2,9-11-17-19-15)22-24(21)23-14(7-3,8-4)10-12-18-20-16/h5-12H2,1-4H3/q+1