methyl-tris(4-methylphenyl)boranuide; tetraethylazanium

Systemtic Name: methyl-tris(4-methylphenyl)boranuide; tetraethylazanium Openeye Name: methyl(tris-p-tolyl)boranuide; tetraethylammonium CAS Name: methyl-tris(4-methylphenyl)boranuide; tetraethylammonium IUPAC Name: methyl-tris(4-methylphenyl)boranuide; tetraethylazanium Traditional Name: methyl(tris-p-tolyl)boranuide; tetraethylammonium Formula: C30H44BN MolecularWeight: 429.48806

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C)(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC[N+](CC)(CC)CC

Isomeric SMILES

[B-](C)(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC[N+](CC)(CC)CC

InChI

InChI=1S/C22H24B.C8H20N/c1-17-5-11-20(12-6-17)23(4,21-13-7-18(2)8-14-21)22-15-9-19(3)10-16-22;1-5-9(6-2,7-3)8-4/h5-16H,1-4H3;5-8H2,1-4H3/q-1;+1