Chemical Descriptors |
|---|
| Type | Program | Version | Descriptor |
|---|
| SMILES | ACDLabs | 12.01 | C(C[N+](CCCCCC)(CCCCCC)CCCCCC)CCCC |
| SMILES | CACTVS | 3.385 | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Canonical SMILES | CACTVS | 3.385 | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| InChI | InChI | 1.03 | InChI=1S/C24H52N/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3/q+1 |
| InChIKey | InChI | 1.03 | DTIFFPXSSXFQCJ-UHFFFAOYSA-N |