tetramethylazanium; triphenyl-(phenylmethyl)boranuide

Systemtic Name: tetramethylazanium; triphenyl-(phenylmethyl)boranuide Openeye Name: benzyl(triphenyl)boranuide; tetramethylammonium CAS Name: tetramethylammonium; triphenyl-(phenylmethyl)boranuide IUPAC Name: benzyl(triphenyl)boranuide; tetramethylazanium Traditional Name: benzyl(triphenyl)boranuide; tetramethylammonium Formula: C29H34BN MolecularWeight: 407.39796

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+](C)(C)C

Isomeric SMILES

[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+](C)(C)C

InChI

InChI=1S/C25H22B.C4H12N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-5(2,3)4/h1-20H,21H2;1-4H3/q-1;+1