bromanylmethane; 3-[(1,1-dimethylpiperidin-1-ium-2-yl)methoxy]propyl-trimethyl-azanium; dibromide

Systemtic Name: bromanylmethane; 3-[(1,1-dimethylpiperidin-1-ium-2-yl)methoxy]propyl-trimethyl-azanium; dibromide Openeye Name: bromomethane; 3-[(1,1-dimethylpiperidin-1-ium-2-yl)methoxy]propyl-trimethyl-ammonium; dibromide CAS Name: bromomethane; 3-[(1,1-dimethyl-2-piperidin-1-iumyl)methoxy]propyl-trimethylammonium; dibromide IUPAC Name: bromomethane; 3-[(1,1-dimethylpiperidin-1-ium-2-yl)methoxy]propyl-trimethylazanium; dibromide Traditional Name: bromomethane; 3-[(1,1-dimethylpiperidin-1-ium-2-yl)methoxy]propyl-trimethyl-ammonium; dibromide Formula: C15H35Br3N2O MolecularWeight: 499.1632

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1COCCC[N+](C)(C)C)C.CBr.[Br-].[Br-]

Isomeric SMILES

C[N+]1(CCCCC1COCCC[N+](C)(C)C)C.CBr.[Br-].[Br-]

InChI

InChI=1S/C14H32N2O.CH3Br.2BrH/c1-15(2,3)10-8-12-17-13-14-9-6-7-11-16(14,4)5;1-2;;/h14H,6-13H2,1-5H3;1H3;2*1H/q+2;;;/p-2