6-bromanylhexyl-[2,2-dimethyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-dimethyl-azanium

Systemtic Name: 6-bromanylhexyl-[2,2-dimethyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-dimethyl-azanium Openeye Name: 6-bromohexyl-[2,2-dimethyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propyl]-dimethyl-ammonium CAS Name: 6-bromohexyl-[2,2-dimethyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)propyl]-dimethylammonium IUPAC Name: 6-bromohexyl-[2,2-dimethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]-dimethylazanium Traditional Name: 6-bromohexyl-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C22H34BrN2O2+ MolecularWeight: 438.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(C)(C)C[N+](C)(C)CCCCCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(C)(C)C[N+](C)(C)CCCCCCBr

InChI

InChI=1S/C22H34BrN2O2/c1-17-10-11-18-19(14-17)21(27)24(20(18)26)15-22(2,3)16-25(4,5)13-9-7-6-8-12-23/h10-11,14H,6-9,12-13,15-16H2,1-5H3/q+1