3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-propyl-azanium dibromide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-propyl-azanium dibromide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-propyl-ammonium dibromide CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-dimethyl-propylammonium dibromide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-dimethyl-propylazanium dibromide Traditional Name: dimethyl-(3-phthalimidopropyl)-propyl-ammonium dibromide Formula: C16H23Br2N2O2- MolecularWeight: 435.17402

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O.[Br-].[Br-]

Isomeric SMILES

CCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O.[Br-].[Br-]

InChI

InChI=1S/C16H23N2O2.2BrH/c1-4-11-18(2,3)12-7-10-17-15(19)13-8-5-6-9-14(13)16(17)20;;/h5-6,8-9H,4,7,10-12H2,1-3H3;2*1H/q+1;;/p-2