[6-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-di(propan-2-yl)azanium bromide

Systemtic Name: [6-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-di(propan-2-yl)azanium bromide Openeye Name: [6-(dimethylcarbamoyloxy)-2-pyridyl]methyl-diisopropyl-methyl-ammonium bromide CAS Name: [6-[dimethylamino(oxo)methoxy]-2-pyridinyl]methyl-methyl-di(propan-2-yl)ammonium bromide IUPAC Name: [6-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-di(propan-2-yl)azanium bromide Traditional Name: [6-(dimethylcarbamoyloxy)-2-pyridyl]methyl-diisopropyl-methyl-ammonium bromide Formula: C16H28BrN3O2 MolecularWeight: 374.31642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C)(CC1=NC(=CC=C1)OC(=O)N(C)C)C(C)C.[Br-]

Isomeric SMILES

CC(C)[N+](C)(CC1=NC(=CC=C1)OC(=O)N(C)C)C(C)C.[Br-]

InChI

InChI=1S/C16H28N3O2.BrH/c1-12(2)19(7,13(3)4)11-14-9-8-10-15(17-14)21-16(20)18(5)6;/h8-10,12-13H,11H2,1-7H3;1H/q+1;/p-1