tris[bis(dimethylamino)methylideneamino]phosphanium

Systemtic Name: tris[bis(dimethylamino)methylideneamino]phosphanium Openeye Name: tris[bis(dimethylamino)methyleneamino]phosphonium CAS Name: tris[bis(dimethylamino)methylideneamino]phosphonium IUPAC Name: tris[bis(dimethylamino)methylideneamino]phosphanium Traditional Name: tris[bis(dimethylamino)methyleneamino]phosphonium Formula: C15H37N9P+ MolecularWeight: 374.488341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N[PH+](N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C(=N[PH+](N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C15H36N9P/c1-19(2)13(20(3)4)16-25(17-14(21(5)6)22(7)8)18-15(23(9)10)24(11)12/h1-12H3/p+1