4-[2-methanoyloxyicosoxy(oxidanyl)phosphanyl]oxybutyl-methyl-azanium

Systemtic Name: 4-[2-methanoyloxyicosoxy(oxidanyl)phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[2-formyloxyicosoxy(hydroxy)phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[2-formyloxyeicosoxy(hydroxy)phosphino]oxybutyl-methylammonium IUPAC Name: 4-[2-formyloxyicosoxy(hydroxy)phosphanyl]oxybutyl-methylazanium Traditional Name: 4-[2-formyloxyeicosoxy(hydroxy)phosphino]oxybutyl-methyl-ammonium Formula: C26H55NO5P+ MolecularWeight: 492.692361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(COP(O)OCCCC[NH2+]C)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(COP(O)OCCCC[NH2+]C)OC=O

InChI

InChI=1S/C26H54NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(30-25-28)24-32-33(29)31-23-20-19-22-27-2/h25-27,29H,3-24H2,1-2H3/p+1