(3-ethylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide

Systemtic Name: (3-ethylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide Openeye Name: (3-ethylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide CAS Name: N,N-diethylcarbamic acid (3-ethyl-1-pyridin-1-iumyl) ester; tetraphenylboranuide IUPAC Name: (3-ethylpyridin-1-ium-1-yl) N,N-diethylcarbamate; tetraphenylboranuide Traditional Name: N,N-diethylcarbamic acid (3-ethylpyridin-1-ium-1-yl) ester; tetraphenylboranuide Formula: C36H39BN2O2 MolecularWeight: 542.51806

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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.CCC1=C[N+](=CC=C1)OC(=O)N(CC)CC

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCC1=C[N+](=CC=C1)OC(=O)N(CC)CC

InChI

InChI=1S/C24H20B.C12H19N2O2/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;1-4-11-8-7-9-14(10-11)16-12(15)13(5-2)6-3/h1-20H;7-10H,4-6H2,1-3H3/q-1;+1