1,3-ditert-butyl-2H-imidazole; palladium(2+); N-prop-2-enylprop-2-en-1-amine

Systemtic Name: 1,3-ditert-butyl-2H-imidazole; palladium(2+); N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; 1,3-ditert-butyl-2H-imidazole; palladium(2+) CAS Name: 1,3-ditert-butyl-2H-imidazole; palladium(2+); N-prop-2-enyl-2-propen-1-amine IUPAC Name: 1,3-ditert-butyl-2H-imidazole; palladium(2+); N-prop-2-enylprop-2-en-1-amine Traditional Name: di(allyl)amine; 1,3-ditert-butyl-4-imidazoline; palladium(2+) Formula: C17H31N3Pd MolecularWeight: 383.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CN(C=C1)C(C)(C)C.C=[C-]CNC[C-]=C.[Pd+2]

Isomeric SMILES

CC(C)(C)N1CN(C=C1)C(C)(C)C.C=[C-]CNC[C-]=C.[Pd+2]

InChI

InChI=1S/C11H22N2.C6H9N.Pd/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;1-3-5-7-6-4-2;/h7-8H,9H2,1-6H3;7H,1-2,5-6H2;/q;-2;+2