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

Systemtic Name: (4-methoxypyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide Openeye Name: (4-methoxypyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide CAS Name: N,N-dimethylcarbamic acid (4-methoxy-1-pyridin-1-iumyl) ester; tetraphenylboranuide IUPAC Name: (4-methoxypyridin-1-ium-1-yl) N,N-dimethylcarbamate; tetraphenylboranuide Traditional Name: N,N-dimethylcarbamic acid (4-methoxypyridin-1-ium-1-yl) ester; tetraphenylboranuide Formula: C33H33BN2O3 MolecularWeight: 516.43772

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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=C(C=C1)OC

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=C(C=C1)OC

InChI

InChI=1S/C24H20B.C9H13N2O3/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;1-10(2)9(12)14-11-6-4-8(13-3)5-7-11/h1-20H;4-7H,1-3H3/q-1;+1