2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-bis[bis(dimethylamino)methyleneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine CAS Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethylguanidine IUPAC Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethylguanidine Traditional Name: 2-bis[bis(dimethylamino)methyleneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine Formula: C15H37N10P MolecularWeight: 388.495041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NP(=N)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C(=NP(=N)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C15H37N10P/c1-20(2)13(21(3)4)17-26(16,18-14(22(5)6)23(7)8)19-15(24(9)10)25(11)12/h16H,1-12H3