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[4-(dimethylamino)pyridin-1-ium-1-yl] N,N-dimethylcarbamate; tetraphenylboranuide

[4-(dimethylamino)pyridin-1-ium-1-yl] N,N-dimethylcarbamate; tetraphenylboranuide

Systemtic Name:[4-(dimethylamino)pyridin-1-ium-1-yl] N,N-dimethylcarbamate; tetraphenylboranuide
Openeye Name:[4-(dimethylamino)pyridin-1-ium-1-yl] N,N-dimethylcarbamate; tetraphenylboranuide
CAS Name:N,N-dimethylcarbamic acid [4-(dimethylamino)-1-pyridin-1-iumyl] ester; tetraphenylboranuide
IUPAC Name:[4-(dimethylamino)pyridin-1-ium-1-yl] N,N-dimethylcarbamate; tetraphenylboranuide
Traditional Name:N,N-dimethylcarbamic acid [4-(dimethylamino)pyridin-1-ium-1-yl] ester; tetraphenylboranuide
Formula: C34H36BN3O2
MolecularWeight: 529.47954
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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)C1=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.CN(C)C1=CC=[N+](C=C1)OC(=O)N(C)C


InChI

InChI=1S/C24H20B.C10H16N3O2/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;1-11(2)9-5-7-13(8-6-9)15-10(14)12(3)4/h1-20H;5-8H,1-4H3/q-1;+1


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