hept-1-ynyl(triphenyl)boranuide; tetramethylazanium

Systemtic Name: hept-1-ynyl(triphenyl)boranuide; tetramethylazanium Openeye Name: hept-1-ynyl(triphenyl)boranuide; tetramethylammonium CAS Name: hept-1-ynyl(triphenyl)boranuide; tetramethylammonium IUPAC Name: hept-1-ynyl(triphenyl)boranuide; tetramethylazanium Traditional Name: hept-1-ynyl(triphenyl)boranuide; tetramethylammonium Formula: C29H38BN MolecularWeight: 411.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26B.C4H12N/c1-2-3-4-5-15-22-26(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25;1-5(2,3)4/h6-14,16-21H,2-5H2,1H3;1-4H3/q-1;+1