1,2,3-tris[(E)-3,3-dimethylbutan-2-ylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(E)-3,3-dimethylbutan-2-ylideneamino]guanidine Openeye Name: 1,2,3-tris[(E)-1,2,2-trimethylpropylideneamino]guanidine CAS Name: 1,2,3-tris[(E)-3,3-dimethylbutan-2-ylideneamino]guanidine IUPAC Name: 1,2,3-tris[(E)-3,3-dimethylbutan-2-ylideneamino]guanidine Traditional Name: 1,2,3-tris[(E)-1,2,2-trimethylpropylideneamino]guanidine Formula: C19H38N6 MolecularWeight: 350.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NN=C(C)C(C)(C)C)NN=C(C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=N/N=C(/C(C)(C)C)\C)N/N=C(/C(C)(C)C)\C)/C(C)(C)C

InChI

InChI=1S/C19H38N6/c1-13(17(4,5)6)20-23-16(24-21-14(2)18(7,8)9)25-22-15(3)19(10,11)12/h1-12H3,(H2,23,24,25)/b20-13+,21-14+,22-15+