[2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide

Systemtic Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide Openeye Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[10-(trimethylammonio)decyl]ammonium dibromide CAS Name: [2-[dimethylamino(oxo)methoxy]phenyl]methyl-dimethyl-[10-(trimethylammonio)decyl]ammonium dibromide IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide Traditional Name: [2-(dimethylcarbamoyloxy)benzyl]-dimethyl-[10-(trimethylammonio)decyl]ammonium dibromide Formula: C25H47Br2N3O2 MolecularWeight: 581.46758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C25H47N3O2.2BrH/c1-26(2)25(29)30-24-19-15-14-18-23(24)22-28(6,7)21-17-13-11-9-8-10-12-16-20-27(3,4)5;;/h14-15,18-19H,8-13,16-17,20-22H2,1-7H3;2*1H/q+2;;/p-2