[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium iodide

Systemtic Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]azanium iodide Openeye Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]ammonium iodide CAS Name: tris(dimethylamino)phosphoranylideneammonium iodide IUPAC Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]azanium iodide Traditional Name: tris(dimethylamino)phosphoranylideneammonium iodide Formula: C6H20IN4P MolecularWeight: 306.128031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=[NH2+])(N(C)C)N(C)C.[I-]

Isomeric SMILES

CN(C)P(=[NH2+])(N(C)C)N(C)C.[I-]

InChI

InChI=1S/C6H19N4P.HI/c1-8(2)11(7,9(3)4)10(5)6;/h7H,1-6H3;1H