ethenamine; tetraphenylboranuide

Systemtic Name: ethenamine; tetraphenylboranuide Openeye Name: ethenamine; tetraphenylboranuide CAS Name: ethenamine; tetraphenylboranuide IUPAC Name: ethenamine; tetraphenylboranuide Traditional Name: tetraphenylboranuide; vinylamine Formula: C30H35BN3- MolecularWeight: 448.43

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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=CN.C=CN.C=CN

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.3C2H5N/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;3*1-2-3/h1-20H;3*2H,1,3H2/q-1;;;