2-benzamidoethyl-dimethyl-phenyl-azanium; tetraphenylboranuide

Systemtic Name: 2-benzamidoethyl-dimethyl-phenyl-azanium; tetraphenylboranuide Openeye Name: 2-benzamidoethyl-dimethyl-phenyl-ammonium; tetraphenylboranuide CAS Name: 2-benzamidoethyl-dimethyl-phenylammonium; tetraphenylboranuide IUPAC Name: 2-benzamidoethyl-dimethyl-phenylazanium; tetraphenylboranuide Traditional Name: 2-benzamidoethyl-dimethyl-phenyl-ammonium; tetraphenylboranuide Formula: C41H41BN2O MolecularWeight: 588.58804

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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)(CCNC(=O)C1=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)(CCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C17H20N2O/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;1-19(2,16-11-7-4-8-12-16)14-13-18-17(20)15-9-5-3-6-10-15/h1-20H;3-12H,13-14H2,1-2H3/q-1;/p+1