2-butyl-1,1,3,3-tetramethyl-guanidine; palladium(2+); diethanoate

Systemtic Name: 2-butyl-1,1,3,3-tetramethyl-guanidine; palladium(2+); diethanoate Openeye Name: 2-butyl-1,1,3,3-tetramethyl-guanidine; palladium(2+); diacetate CAS Name: 2-butyl-1,1,3,3-tetramethylguanidine; palladium(2+); diacetate IUPAC Name: 2-butyl-1,1,3,3-tetramethylguanidine; palladium(2+); diacetate Traditional Name: 2-butyl-1,1,3,3-tetramethyl-guanidine; palladium(2+); diacetate Formula: C22H48N6O4Pd MolecularWeight: 567.07432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(N(C)C)N(C)C.CCCCN=C(N(C)C)N(C)C.CC(=O)[O-].CC(=O)[O-].[Pd+2]

Isomeric SMILES

CCCCN=C(N(C)C)N(C)C.CCCCN=C(N(C)C)N(C)C.CC(=O)[O-].CC(=O)[O-].[Pd+2]

InChI

InChI=1S/2C9H21N3.2C2H4O2.Pd/c2*1-6-7-8-10-9(11(2)3)12(4)5;2*1-2(3)4;/h2*6-8H2,1-5H3;2*1H3,(H,3,4);/q;;;;+2/p-2