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bis[3-[bis(2-oxidanylpropyl)amino]pentan-3-yloxy]-oxidanylidene-phosphanium

bis[3-[bis(2-oxidanylpropyl)amino]pentan-3-yloxy]-oxidanylidene-phosphanium

Systemtic Name:bis[3-[bis(2-oxidanylpropyl)amino]pentan-3-yloxy]-oxidanylidene-phosphanium
Openeye Name:bis[1-[bis(2-hydroxypropyl)amino]-1-ethyl-propoxy]-oxo-phosphonium
CAS Name:bis[3-[bis(2-hydroxypropyl)amino]pentan-3-yloxy]-oxophosphonium
IUPAC Name:bis[3-[bis(2-hydroxypropyl)amino]pentan-3-yloxy]-oxophosphanium
Traditional Name:bis[1-[bis(2-hydroxypropyl)amino]-1-ethyl-propoxy]-keto-phosphonium
Formula: C22H48N2O7P+
MolecularWeight: 483.599481
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H48N2O7P/c1-9-21(10-2,23(13-17(5)25)14-18(6)26)30-32(29)31-22(11-3,12-4)24(15-19(7)27)16-20(8)28/h17-20,25-28H,9-16H2,1-8H3/q+1


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