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

Systemtic Name: trimethyl-[[3-[methyl-(4-methylphenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium bromide Openeye Name: trimethyl-[[3-[methyl(p-tolyl)carbamoyl]oxy-2-pyridyl]methyl]ammonium bromide CAS Name: [3-[(N,4-dimethylanilino)-oxomethoxy]-2-pyridinyl]methyl-trimethylammonium bromide IUPAC Name: trimethyl-[[3-[methyl-(4-methylphenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium bromide Traditional Name: trimethyl-[[3-[methyl(p-tolyl)carbamoyl]oxy-2-pyridyl]methyl]ammonium bromide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)OC2=C(N=CC=C2)C[N+](C)(C)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)OC2=C(N=CC=C2)C[N+](C)(C)C.[Br-]

InChI

InChI=1S/C18H24N3O2.BrH/c1-14-8-10-15(11-9-14)20(2)18(22)23-17-7-6-12-19-16(17)13-21(3,4)5;/h6-12H,13H2,1-5H3;1H/q+1;/p-1