[2-(3-benzamidopropyl)phenyl]methyl-dimethyl-azanium; tetraphenylboranuide

Systemtic Name: [2-(3-benzamidopropyl)phenyl]methyl-dimethyl-azanium; tetraphenylboranuide Openeye Name: [2-(3-benzamidopropyl)phenyl]methyl-dimethyl-ammonium; tetraphenylboranuide CAS Name: [2-(3-benzamidopropyl)phenyl]methyl-dimethylammonium; tetraphenylboranuide IUPAC Name: [2-(3-benzamidopropyl)phenyl]methyl-dimethylazanium; tetraphenylboranuide Traditional Name: [2-(3-benzamidopropyl)benzyl]-dimethyl-ammonium; tetraphenylboranuide Formula: C43H45BN2O MolecularWeight: 616.6412

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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[NH+](C)CC1=CC=CC=C1CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[NH+](C)CC1=CC=CC=C1CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C19H24N2O/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;1-21(2)15-18-12-7-6-9-16(18)13-8-14-20-19(22)17-10-4-3-5-11-17/h1-20H;3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)/q-1;/p+1