2-[[3-(4-dodecylphenoxy)-2-methoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(4-dodecylphenoxy)-2-methoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[[3-(4-dodecylphenoxy)-2-methoxy-propoxy]-hydroxy-phosphanyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[[3-(4-dodecylphenoxy)-2-methoxypropoxy]-hydroxyphosphino]oxyethyl-dimethylammonium IUPAC Name: 2-[[3-(4-dodecylphenoxy)-2-methoxypropoxy]-hydroxyphosphanyl]oxyethyl-dimethylazanium Traditional Name: 2-[hydroxy-[3-(4-laurylphenoxy)-2-methoxy-propoxy]phosphino]oxyethyl-dimethyl-ammonium Formula: C26H49NO5P+ MolecularWeight: 486.644721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[NH+](C)C)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[NH+](C)C)OC

InChI

InChI=1S/C26H48NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-24-16-18-25(19-17-24)30-22-26(29-4)23-32-33(28)31-21-20-27(2)3/h16-19,26,28H,5-15,20-23H2,1-4H3/p+1