bis[(2-methylpropan-2-yl)oxy]-oxidanyl-sulfanylidene-$l^{5}-phosphane; ethanamine

Systemtic Name: bis[(2-methylpropan-2-yl)oxy]-oxidanyl-sulfanylidene-$l^{5}-phosphane; ethanamine Openeye Name: ditert-butoxy-hydroxy-thioxo-$l^{5}-phosphane; ethanamine CAS Name: ethanamine; hydroxy-bis[(2-methylpropan-2-yl)oxy]-sulfanylidenephosphorane IUPAC Name: ethanamine; hydroxy-bis[(2-methylpropan-2-yl)oxy]-sulfanylidene-$l^{5}-phosphane Traditional Name: ditert-butoxy-hydroxy-thioxo-phosphorane; ethylamine Formula: C10H26NO3PS MolecularWeight: 271.357101

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC(C)(C)OP(=S)(O)OC(C)(C)C

Isomeric SMILES

CCN.CC(C)(C)OP(=S)(O)OC(C)(C)C

InChI

InChI=1S/C8H19O3PS.C2H7N/c1-7(2,3)10-12(9,13)11-8(4,5)6;1-2-3/h1-6H3,(H,9,13);2-3H2,1H3