10-bromanyldecyl-[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azanium dibromide

Systemtic Name: 10-bromanyldecyl-[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azanium dibromide Openeye Name: 10-bromodecyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonium dibromide CAS Name: 10-bromodecyl-[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonium dibromide IUPAC Name: 10-bromodecyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazanium dibromide Traditional Name: 10-bromodecyl-[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonium dibromide Formula: C21H35Br3N3O3- MolecularWeight: 617.2329

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCCBr.[Br-].[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCCBr.[Br-].[Br-]

InChI

InChI=1S/C21H35BrN3O3.2BrH/c1-24(2)21(27)28-18-14-13-16-23-19(18)20(26)25(3,4)17-12-10-8-6-5-7-9-11-15-22;;/h13-14,16H,5-12,15,17H2,1-4H3;2*1H/q+1;;/p-2