(3,4,5,6,7-pentamethylquinolin-8-yl)oxyaluminum(1+)

Systemtic Name: (3,4,5,6,7-pentamethylquinolin-8-yl)oxyaluminum(1+) Openeye Name: (3,4,5,6,7-pentamethyl-8-quinolyl)oxyaluminum(1+) CAS Name: (3,4,5,6,7-pentamethyl-8-quinolinyl)oxyaluminum(1+) IUPAC Name: (3,4,5,6,7-pentamethylquinolin-8-yl)oxyaluminum(1+) Traditional Name: (3,4,5,6,7-pentamethyl-8-quinolyl)oxyaluminum(1+) Formula: C14H16AlNO+ MolecularWeight: 241.264478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C(=C(C(=C2O[Al+])C)C)C

Isomeric SMILES

CC1=CN=C2C(=C1C)C(=C(C(=C2O[Al+])C)C)C

InChI

InChI=1S/C14H17NO.Al/c1-7-6-15-13-12(8(7)2)10(4)9(3)11(5)14(13)16;/h6,16H,1-5H3;/q;+2/p-1