(2-propan-2-ylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide

Systemtic Name: (2-propan-2-ylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide Openeye Name: (2-isopropylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide CAS Name: N,N-diethylcarbamic acid (2-propan-2-yl-1-pyridin-1-iumyl) ester; tetraphenylboranuide IUPAC Name: (2-propan-2-ylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide Traditional Name: N,N-diethylcarbamic acid (2-isopropylpyridin-1-ium-1-yl) ester; tetraphenylboranuide Formula: C37H41BN2O2 MolecularWeight: 556.54464

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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.CCN(CC)C(=O)O[N+]1=CC=CC=C1C(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(CC)C(=O)O[N+]1=CC=CC=C1C(C)C

InChI

InChI=1S/C24H20B.C13H21N2O2/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;1-5-14(6-2)13(16)17-15-10-8-7-9-12(15)11(3)4/h1-20H;7-11H,5-6H2,1-4H3/q-1;+1