dimethyl-(2-phenoxyethyl)-phenyl-azanium; tetraphenylboranuide

Systemtic Name: dimethyl-(2-phenoxyethyl)-phenyl-azanium; tetraphenylboranuide Openeye Name: dimethyl-(2-phenoxyethyl)-phenyl-ammonium; tetraphenylboranuide CAS Name: dimethyl-(2-phenoxyethyl)-phenylammonium; tetraphenylboranuide IUPAC Name: dimethyl-(2-phenoxyethyl)-phenylazanium; tetraphenylboranuide Traditional Name: dimethyl-(2-phenoxyethyl)-phenyl-ammonium; tetraphenylboranuide Formula: C40H40BNO MolecularWeight: 561.5627

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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[N+](C)(CCOC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+](C)(CCOC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C16H20NO/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;1-17(2,15-9-5-3-6-10-15)13-14-18-16-11-7-4-8-12-16/h1-20H;3-12H,13-14H2,1-2H3/q-1;+1