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

Systemtic Name: 1-(2-hydroxyethyl)-3-methyl-1-undecyl-urea; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium Openeye Name: 1-(2-hydroxyethyl)-3-methyl-1-undecyl-urea; (2-hydroxy-2-phosphono-ethyl)-trimethyl-ammonium CAS Name: 1-(2-hydroxyethyl)-3-methyl-1-undecylurea; (2-hydroxy-2-phosphonoethyl)-trimethylammonium IUPAC Name: 1-(2-hydroxyethyl)-3-methyl-1-undecylurea; (2-hydroxy-2-phosphonoethyl)-trimethylazanium Traditional Name: 1-(2-hydroxyethyl)-3-methyl-1-undecyl-urea; (2-hydroxy-2-phosphono-ethyl)-trimethyl-ammonium Formula: C20H47N3O6P+ MolecularWeight: 456.577441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2O2.C5H14NO4P/c1-3-4-5-6-7-8-9-10-11-12-17(13-14-18)15(19)16-2;1-6(2,3)4-5(7)11(8,9)10/h18H,3-14H2,1-2H3,(H,16,19);5,7H,4H2,1-3H3,(H-,8,9,10)/p+1