dodecylazanium; hydron; phosphonatomethanamide

Systemtic Name: dodecylazanium; hydron; phosphonatomethanamide Openeye Name: dodecylammonium; hydron; phosphonatoformamide CAS Name: dodecylammonium; hydron; phosphonatoformamide IUPAC Name: dodecylazanium; hydron; phosphonatoformamide Traditional Name: hydron; laurylammonium; phosphonatoformamide Formula: C13H31N2O4P MolecularWeight: 310.370001

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCCCCCCCCCCC[NH3+].C(=O)(N)P(=O)([O-])[O-]

Isomeric SMILES

[H+].CCCCCCCCCCCC[NH3+].C(=O)(N)P(=O)([O-])[O-]

InChI

InChI=1S/C12H27N.CH4NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13;2-1(3)7(4,5)6/h2-13H2,1H3;(H2,2,3)(H2,4,5,6)