hept-1-ynyl(trithiophen-2-yl)boranuide; tetramethylazanium

Systemtic Name: hept-1-ynyl(trithiophen-2-yl)boranuide; tetramethylazanium Openeye Name: hept-1-ynyl-tris(2-thienyl)boranuide; tetramethylammonium CAS Name: hept-1-ynyl(trithiophen-2-yl)boranuide; tetramethylammonium IUPAC Name: hept-1-ynyl(trithiophen-2-yl)boranuide; tetramethylazanium Traditional Name: hept-1-ynyl-tris(2-thienyl)boranuide; tetramethylammonium Formula: C23H32BNS3 MolecularWeight: 429.51288

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C#CCCCCC)(C1=CC=CS1)(C2=CC=CS2)C3=CC=CS3.C[N+](C)(C)C

Isomeric SMILES

[B-](C#CCCCCC)(C1=CC=CS1)(C2=CC=CS2)C3=CC=CS3.C[N+](C)(C)C

InChI

InChI=1S/C19H20BS3.C4H12N/c1-2-3-4-5-6-13-20(17-10-7-14-21-17,18-11-8-15-22-18)19-12-9-16-23-19;1-5(2,3)4/h7-12,14-16H,2-5H2,1H3;1-4H3/q-1;+1