tetrakis(4-methylphenyl)alumanuide; trimethylazanium

Systemtic Name: tetrakis(4-methylphenyl)alumanuide; trimethylazanium Openeye Name: tetrakis-p-tolylalumanuide; trimethylammonium CAS Name: tetrakis(4-methylphenyl)alumanuide; trimethylammonium IUPAC Name: tetrakis(4-methylphenyl)alumanuide; trimethylazanium Traditional Name: tetrakis-p-tolylalumanuide; trimethylammonium Formula: C31H38AlN MolecularWeight: 451.621658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Al-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Al-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C[NH+](C)C

InChI

InChI=1S/4C7H7.C3H9N.Al/c4*1-7-5-3-2-4-6-7;1-4(2)3;/h4*3-6H,1H3;1-3H3;/q;;;;;-1/p+1