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

Systemtic Name: 2-[[2-methoxy-3-(3-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[hydroxy-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[hydroxy-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]phosphino]oxyethyl-dimethylammonium IUPAC Name: 2-[hydroxy-[2-methoxy-3-(3-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethylazanium Traditional Name: 2-[hydroxy-[2-methoxy-3-(3-myristylphenoxy)propoxy]phosphino]oxyethyl-dimethyl-ammonium Formula: C28H53NO5P+ MolecularWeight: 514.697881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCC[NH+](C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCC[NH+](C)C)OC

InChI

InChI=1S/C28H52NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-26-19-17-20-27(23-26)32-24-28(31-4)25-34-35(30)33-22-21-29(2)3/h17,19-20,23,28,30H,5-16,18,21-22,24-25H2,1-4H3/p+1