2D structurePubChem CID 5606
Identitet
Tulobuterol
CAS 41570-61-0 · C12H18ClNO
01Identitet
| Lazychem ID | LC-101163 |
|---|---|
| CAS RN | 41570-61-0 |
| PubChem CID | 5606 |
| Molecular formula | C12H18ClNO |
| Molecular weight | 227.73 g/mol |
| IUPAC name | 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol |
| InChIKey | YREYLAVBNPACJM-UHFFFAOYSA-N |
02Struktur og stereokemi
2D structurePubChem CID 5606
The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)NCC(C1=CC=CC=C1Cl)O |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
- tulobuterol
- 41570-61-0
- Tulobuterolum
- Chlibamol
- Bremax
- 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
- 591I9SU0F7
- NSC-758643
- 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
- DTXSID7048457
- alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol
- RefChem:900711
06Kilder
- S01PubChem CID 5606
Structure and machine-readable chemical identifiers.