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

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

Systemtic Name:bis[3-[bis(2-hydroxyethyl)amino]pentan-3-yloxy]-oxidanylidene-phosphanium
Openeye Name:bis[1-[bis(2-hydroxyethyl)amino]-1-ethyl-propoxy]-oxo-phosphonium
CAS Name:bis[3-[bis(2-hydroxyethyl)amino]pentan-3-yloxy]-oxophosphonium
IUPAC Name:bis[3-[bis(2-hydroxyethyl)amino]pentan-3-yloxy]-oxophosphanium
Traditional Name:bis[1-[bis(2-hydroxyethyl)amino]-1-ethyl-propoxy]-keto-phosphonium
Formula: C18H40N2O7P+
MolecularWeight: 427.493161
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H40N2O7P/c1-5-17(6-2,19(9-13-21)10-14-22)26-28(25)27-18(7-3,8-4)20(11-15-23)12-16-24/h21-24H,5-16H2,1-4H3/q+1


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