SYX
Summary
| Name: | (4-methylpiperazin-1-yl)[(2R)-oxolan-2-yl]methanone |
| Formula: | C10 H18 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 198.262 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4-methylpiperazin-1-yl)[(2R)-oxolan-2-yl]methanone |
| OpenEye OEToolkits | 2.0.7 | (4-methylpiperazin-1-yl)-[(2~{R})-oxolan-2-yl]methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N1CCN(C)CC1)C1CCCO1 |
| InChI | InChI | 1.06 | InChI=1S/C10H18N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h9H,2-8H2,1H3/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | ZSHARPJAQXGCMB-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1)C(=O)[C@H]2CCCO2 |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1)C(=O)[CH]2CCCO2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)C(=O)[C@H]2CCCO2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)C(=O)C2CCCO2 |
