3-ethyl-1-(2-hydroxyethyl)-1-undecyl-urea; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium

Systemtic Name: 3-ethyl-1-(2-hydroxyethyl)-1-undecyl-urea; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium Openeye Name: 3-ethyl-1-(2-hydroxyethyl)-1-undecyl-urea; (2-hydroxy-2-phosphono-ethyl)-trimethyl-ammonium CAS Name: 3-ethyl-1-(2-hydroxyethyl)-1-undecylurea; (2-hydroxy-2-phosphonoethyl)-trimethylammonium IUPAC Name: 3-ethyl-1-(2-hydroxyethyl)-1-undecylurea; (2-hydroxy-2-phosphonoethyl)-trimethylazanium Traditional Name: 3-ethyl-1-(2-hydroxyethyl)-1-undecyl-urea; (2-hydroxy-2-phosphono-ethyl)-trimethyl-ammonium Formula: C21H49N3O6P+ MolecularWeight: 470.604021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCO)C(=O)NCC.C[N+](C)(C)CC(O)P(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCN(CCO)C(=O)NCC.C[N+](C)(C)CC(O)P(=O)(O)O

InChI

InChI=1S/C16H34N2O2.C5H14NO4P/c1-3-5-6-7-8-9-10-11-12-13-18(14-15-19)16(20)17-4-2;1-6(2,3)4-5(7)11(8,9)10/h19H,3-15H2,1-2H3,(H,17,20);5,7H,4H2,1-3H3,(H-,8,9,10)/p+1