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

Systemtic Name: 2-[[2-methoxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-dimethylammonium IUPAC Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethylazanium Traditional Name: 2-[hydroxy-[2-methoxy-3-(4-myristylphenoxy)propoxy]phosphino]oxyethyl-dimethyl-ammonium Formula: C28H53NO5P+ MolecularWeight: 514.697881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H52NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-26-18-20-27(21-19-26)32-24-28(31-4)25-34-35(30)33-23-22-29(2)3/h18-21,28,30H,5-17,22-25H2,1-4H3/p+1