8MS
Summary
| Name: | (R)-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol |
| Formula: | C19 H36 N4 O4 |
| Formal charge: | 0 |
| Formula weight: | 384.514 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (~{R})-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H36N4O4/c1-2-3-4-5-11-25-13-15-27-16-14-26-12-10-21-19(24)17-6-8-18(9-7-17)22-23-20/h6-9,19,21-24H,2-5,10-16,20H2,1H3/t19-/m1/s1 |
| InChIKey | InChI | 1.03 | LFWZOPMQWFRAFE-LJQANCHMSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCCCOCCOCCOCCN[C@H](O)c1ccc(NNN)cc1 |
| SMILES | CACTVS | 3.385 | CCCCCCOCCOCCOCCN[CH](O)c1ccc(NNN)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCCCCOCCOCCOCCN[C@@H](c1ccc(cc1)NNN)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCOCCOCCOCCNC(c1ccc(cc1)NNN)O |
