pyridin-1-ium-1-yl N,N-dimethylcarbamate; tetraphenylboranuide

Systemtic Name: pyridin-1-ium-1-yl N,N-dimethylcarbamate; tetraphenylboranuide Openeye Name: pyridin-1-ium-1-yl N,N-dimethylcarbamate; tetraphenylboranuide CAS Name: N,N-dimethylcarbamic acid 1-pyridin-1-iumyl ester; tetraphenylboranuide IUPAC Name: pyridin-1-ium-1-yl N,N-dimethylcarbamate; tetraphenylboranuide Traditional Name: N,N-dimethylcarbamic acid pyridin-1-ium-1-yl ester; tetraphenylboranuide Formula: C32H31BN2O2 MolecularWeight: 486.41174

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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.CN(C)C(=O)O[N+]1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN(C)C(=O)O[N+]1=CC=CC=C1

InChI

InChI=1S/C24H20B.C8H11N2O2/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;1-9(2)8(11)12-10-6-4-3-5-7-10/h1-20H;3-7H,1-2H3/q-1;+1