Identification
Name |
Heptane-1,7-Bis(Dimethyl-3'-Phthalimidopropylammonium) |
Synonyms |
3-(1,3-Dioxoisoindolin-2-Yl)Propyl-[7-[3-(1,3-Dioxoisoindolin-2-Yl)Propyl-Dimethyl-Ammonio]Heptyl]-Dimethyl-Ammonium; 3-(1,3-Dioxo-2-Isoindolinyl)Propyl-[7-[3-(1,3-Dioxo-2-Isoindolinyl)Propyl-Dimethylammonio]Heptyl]-Dimethylammonium; 3-(1,3-Diketoisoindolin-2-Yl)Propyl-[7-[3-(1,3-Diketoisoindolin-2-Yl)Propyl-Dimethyl-Ammonio]Heptyl]-Dimethyl-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C33H46N4O4 |
Molecular Weight |
562.75 |
CAS Registry Number |
22664-47-7 |
SMILES |
C1=CC=CC2=C1C(=O)N(C2=O)CCC[N+](CCCCCCC[N+](CCCN3C(=O)C4=C(C3=O)C=CC=C4)(C)C)(C)C |
InChI |
1S/C33H46N4O4/c1-36(2,24-14-20-34-30(38)26-16-8-9-17-27(26)31(34)39)22-12-6-5-7-13-23-37(3,4)25-15-21-35-32(40)28-18-10-11-19-29(28)33(35)41/h8-11,16-19H,5-7,12-15,20-25H2,1-4H3/q+2 |
InChIKey |
OSALRKZRWVYPFR-UHFFFAOYSA-N |
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