boron(1-); nonyl-tri(tetradecyl)azanium

Systemtic Name: boron(1-); nonyl-tri(tetradecyl)azanium Openeye Name: boron(1-); nonyl-tri(tetradecyl)ammonium CAS Name: boron(1-); nonyl-tri(tetradecyl)ammonium IUPAC Name: boron(1-); nonyl-tri(tetradecyl)azanium Traditional Name: boron(1-); trimyristyl(nonyl)ammonium Formula: C51H106BN MolecularWeight: 744.20504

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Descriptors Computed from Structure

Canonical SMILES:

[B-].CCCCCCCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

Isomeric SMILES

[B-].CCCCCCCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

InChI

InChI=1S/C51H106N.B/c1-5-9-13-17-21-24-27-30-33-37-41-45-49-52(48-44-40-36-20-16-12-8-4,50-46-42-38-34-31-28-25-22-18-14-10-6-2)51-47-43-39-35-32-29-26-23-19-15-11-7-3;/h5-51H2,1-4H3;/q+1;-1