1-Azatricyclo[3.3.3.0]undecan-1-ylium chloride | SBID = 648 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H18ClN | ||
| M / g/mol: | 187.71 | ||
| Complexity: | 156.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: 1-Azatricyclo[3.3.3.0]undecan-1-ylium chloride
- Preferred Abbreviation: 1-Azatricyclo[3.3.3.0]undecan-1-ylium chloride
- IUPAC Name: 1-azoniatricyclo[3.3.3.01,5]undecane;chloride
- CAS:
- CID: 14202540
- InChiKey: IFUKSXPDXVXBTN-UHFFFAOYSA-M
- InChi: InChI=1S/C10H18N.ClH/c1-4-10-5-2-8-11(10,7-1)9-3-6-10;/h1-9H2;1H/q+1;/p-1
- CanoSmiles: C1CC23CCC[N+]2(C1)CCC3.[Cl-]
- IsoSmiles: C1CC23CCC[N+]2(C1)CCC3.[Cl-]
