N'-bromanylbutanediamide; tetrabutylazanium; triphenylphosphane; iodide

Systemtic Name: N'-bromanylbutanediamide; tetrabutylazanium; triphenylphosphane; iodide Openeye Name: N'-bromobutanediamide; tetrabutylammonium; triphenylphosphane; iodide CAS Name: N'-bromobutanediamide; tetrabutylammonium; triphenylphosphine; iodide IUPAC Name: N'-bromobutanediamide; tetrabutylazanium; triphenylphosphane; iodide Traditional Name: N'-bromosuccinamide; tetrabutylammonium; triphenylphosphine; iodide Formula: C38H58BrIN3O2P MolecularWeight: 826.668251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)NBr)C(=O)N.[I-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)NBr)C(=O)N.[I-]

InChI

InChI=1S/C18H15P.C16H36N.C4H7BrN2O2.HI/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;5-7-4(9)2-1-3(6)8;/h1-15H;5-16H2,1-4H3;1-2H2,(H2,6,8)(H,7,9);1H/q;+1;;/p-1