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

Systemtic Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine hydrochloride Openeye Name: 2-bis[bis(dimethylamino)methyleneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine hydrochloride CAS Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethylguanidine hydrochloride IUPAC Name: 2-bis[bis(dimethylamino)methylideneamino]phosphinimyl-1,1,3,3-tetramethylguanidine hydrochloride Traditional Name: 2-bis[bis(dimethylamino)methyleneamino]phosphinimyl-1,1,3,3-tetramethyl-guanidine hydrochloride Formula: C15H38ClN10P MolecularWeight: 424.955981

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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.Cl

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.Cl

InChI

InChI=1S/C15H37N10P.ClH/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;1H