prop-2-enylazanium; tetraphenylboranuide

Systemtic Name: prop-2-enylazanium; tetraphenylboranuide Openeye Name: allylammonium; tetraphenylboranuide CAS Name: prop-2-enylammonium; tetraphenylboranuide IUPAC Name: prop-2-enylazanium; tetraphenylboranuide Traditional Name: allylammonium; tetraphenylboranuide Formula: C27H28BN MolecularWeight: 377.32892

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=CC[NH3+]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=CC[NH3+]

InChI

InChI=1S/C24H20B.C3H7N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-3-4/h1-20H;2H,1,3-4H2/q-1;/p+1