[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-bis(phenylmethyl)azanium bromide

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-bis(phenylmethyl)azanium bromide Openeye Name: dibenzyl-[[3-(dimethylcarbamoyloxy)-2-pyridyl]methyl]-methyl-ammonium bromide CAS Name: [3-[dimethylamino(oxo)methoxy]-2-pyridinyl]methyl-methyl-bis(phenylmethyl)ammonium bromide IUPAC Name: dibenzyl-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl]-methylazanium bromide Traditional Name: dibenzyl-[[3-(dimethylcarbamoyloxy)-2-pyridyl]methyl]-methyl-ammonium bromide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(N=CC=C1)C[N+](C)(CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C[N+](C)(CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C24H28N3O2.BrH/c1-26(2)24(28)29-23-15-10-16-25-22(23)19-27(3,17-20-11-6-4-7-12-20)18-21-13-8-5-9-14-21;/h4-16H,17-19H2,1-3H3;1H/q+1;/p-1