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

Systemtic Name: 2-bis[bis(dimethylamino)methylideneamino]phosphanyl-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-bis[bis(dimethylamino)methyleneamino]phosphanyl-1,1,3,3-tetramethyl-guanidine CAS Name: 2-bis[bis(dimethylamino)methylideneamino]phosphino-1,1,3,3-tetramethylguanidine IUPAC Name: 2-bis[bis(dimethylamino)methylideneamino]phosphanyl-1,1,3,3-tetramethylguanidine Traditional Name: 2-bis[bis(dimethylamino)methyleneamino]phosphino-1,1,3,3-tetramethyl-guanidine Formula: C15H36N9P MolecularWeight: 373.480401

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NP(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=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