dodecyl(diethyl)azanium; hydron; phosphonatomethanamide

Systemtic Name: dodecyl(diethyl)azanium; hydron; phosphonatomethanamide Openeye Name: dodecyl(diethyl)ammonium; hydron; phosphonatoformamide CAS Name: dodecyl(diethyl)ammonium; hydron; phosphonatoformamide IUPAC Name: dodecyl(diethyl)azanium; hydron; phosphonatoformamide Traditional Name: diethyl(lauryl)ammonium; hydron; phosphonatoformamide Formula: C17H39N2O4P MolecularWeight: 366.476321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N.CH4NO4P/c1-4-7-8-9-10-11-12-13-14-15-16-17(5-2)6-3;2-1(3)7(4,5)6/h4-16H2,1-3H3;(H2,2,3)(H2,4,5,6)