1-[bis(azanyl)methylidene]-2-butan-2-yl-guanidine; yttrium(3+)

Systemtic Name: 1-[bis(azanyl)methylidene]-2-butan-2-yl-guanidine; yttrium(3+) Openeye Name: 1-(diaminomethylene)-2-(1-methylpropyl)guanidine; yttrium(3+) CAS Name: 2-butan-2-yl-1-(diaminomethylidene)guanidine; yttrium(3+) IUPAC Name: 2-butan-2-yl-1-(diaminomethylidene)guanidine; yttrium(3+) Traditional Name: 1-(diaminomethylene)-2-(1-methylpropyl)guanidine; yttrium(3+) Formula: C6H14N5Y+2 MolecularWeight: 245.11471

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C(C)N=C(N)N=C(N)N.[Y+3]

Isomeric SMILES

C[CH-]C(C)N=C(N)N=C(N)N.[Y+3]

InChI

InChI=1S/C6H14N5.Y/c1-3-4(2)10-6(9)11-5(7)8;/h3-4H,1-2H3,(H6,7,8,9,10,11);/q-1;+3