ethyl-[2-[[2-methanoyloxy-3-(2-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl]azanium

Systemtic Name: ethyl-[2-[[2-methanoyloxy-3-(2-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl]azanium Openeye Name: ethyl-[2-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl]ammonium CAS Name: ethyl-[2-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxyethyl]ammonium IUPAC Name: ethyl-[2-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl]azanium Traditional Name: ethyl-[2-[[2-formyloxy-3-(2-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl]ammonium Formula: C28H51NO6P+ MolecularWeight: 528.681401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCC[NH2+]CC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCC[NH2+]CC)OC=O

InChI

InChI=1S/C28H50NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-26-19-16-17-20-28(26)32-23-27(33-25-30)24-35-36(31)34-22-21-29-4-2/h16-17,19-20,25,27,29,31H,3-15,18,21-24H2,1-2H3/p+1