bromanylaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide

Systemtic Name: bromanylaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide Openeye Name: bromoaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide CAS Name: bromoaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide IUPAC Name: bromoaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide Traditional Name: bromoaluminum(2+); 2,2,6,6-tetramethylpiperidin-1-ide Formula: C18H36AlBrN2 MolecularWeight: 387.377378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC([N-]1)(C)C)C.CC1(CCCC([N-]1)(C)C)C.[Al+2]Br

Isomeric SMILES

CC1(CCCC([N-]1)(C)C)C.CC1(CCCC([N-]1)(C)C)C.[Al+2]Br

InChI

InChI=1S/2C9H18N.Al.BrH/c2*1-8(2)6-5-7-9(3,4)10-8;;/h2*5-7H2,1-4H3;;1H/q2*-1;+3;/p-1