[3-[(4-bromophenyl)-methyl-carbamoyl]oxypyridin-2-yl]methyl-trimethyl-azanium bromide

Systemtic Name: [3-[(4-bromophenyl)-methyl-carbamoyl]oxypyridin-2-yl]methyl-trimethyl-azanium bromide Openeye Name: [3-[(4-bromophenyl)-methyl-carbamoyl]oxy-2-pyridyl]methyl-trimethyl-ammonium bromide CAS Name: [3-[(4-bromo-N-methylanilino)-oxomethoxy]-2-pyridinyl]methyl-trimethylammonium bromide IUPAC Name: [3-[(4-bromophenyl)-methylcarbamoyl]oxypyridin-2-yl]methyl-trimethylazanium bromide Traditional Name: [3-[(4-bromophenyl)-methyl-carbamoyl]oxy-2-pyridyl]methyl-trimethyl-ammonium bromide Formula: C17H21Br2N3O2 MolecularWeight: 459.17554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)OC2=C(N=CC=C2)C[N+](C)(C)C.[Br-]

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)OC2=C(N=CC=C2)C[N+](C)(C)C.[Br-]

InChI

InChI=1S/C17H21BrN3O2.BrH/c1-20(14-9-7-13(18)8-10-14)17(22)23-16-6-5-11-19-15(16)12-21(2,3)4;/h5-11H,12H2,1-4H3;1H/q+1;/p-1