dimethyl(phenyl)azanium; ethenyl(triphenyl)boranuide

Systemtic Name: dimethyl(phenyl)azanium; ethenyl(triphenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; triphenyl(vinyl)boranuide CAS Name: dimethyl(phenyl)ammonium; ethenyl(triphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; ethenyl(triphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; triphenyl(vinyl)boranuide Formula: C28H30BN MolecularWeight: 391.3555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18B.C8H11N/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-9(2)8-6-4-3-5-7-8/h2-17H,1H2;3-7H,1-2H3/q-1;/p+1