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

Systemtic Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]azanium dichloride Openeye Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]ammonium dichloride CAS Name: tris(dimethylamino)phosphoranylideneammonium dichloride IUPAC Name: [tris(dimethylamino)-$l^{5}-phosphanylidene]azanium dichloride Traditional Name: tris(dimethylamino)phosphoranylideneammonium dichloride Formula: C12H40Cl2N8P2 MolecularWeight: 429.353122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H19N4P.2ClH/c2*1-8(2)11(7,9(3)4)10(5)6;;/h2*7H,1-6H3;2*1H