(4-ethylpyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide

Systemtic Name: (4-ethylpyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide Openeye Name: (4-ethylpyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide CAS Name: N,N-dimethylcarbamic acid (4-ethyl-1-pyridin-1-iumyl) ester; tetraphenylboranuide IUPAC Name: (4-ethylpyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide Traditional Name: N,N-dimethylcarbamic acid (4-ethylpyridin-1-ium-1-yl) ester; tetraphenylboranuide Formula: C34H35BN2O2 MolecularWeight: 514.4649

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C10H15N2O2/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;1-4-9-5-7-12(8-6-9)14-10(13)11(2)3/h1-20H;5-8H,4H2,1-3H3/q-1;+1