(1-methanidylquinolin-1-ium-8-yl)oxyaluminum(2+)

Systemtic Name: (1-methanidylquinolin-1-ium-8-yl)oxyaluminum(2+) Openeye Name: (1-methanidylquinolin-1-ium-8-yl)oxyaluminum(2+) CAS Name: (1-methanidyl-8-quinolin-1-iumyl)oxyaluminum(2+) IUPAC Name: (1-methanidylquinolin-1-ium-8-yl)oxyaluminum(2+) Traditional Name: (1-methanidylquinolin-1-ium-8-yl)oxyaluminum(2+) Formula: C10H8AlNO+2 MolecularWeight: 185.158158

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O[Al+2]

Isomeric SMILES

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O[Al+2]

InChI

InChI=1S/C10H9NO.Al/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7,12H,1H2;/q;+3/p-1