
3-(Dimethylamino)-2-methylpropiophenone
CAS not listed
IBKTXALXQACSRE-UHFFFAOYSA-N
Current configuration
Tożsamość
Nie podano · C12H17NO
| Lazychem ID | LC-52446 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 99013 |
| Molecular formula | C12H17NO |
| Molecular weight | 191.27 g/mol |
| IUPAC name | 3-(dimethylamino)-2-methyl-1-phenylpropan-1-one |
| InChIKey | IBKTXALXQACSRE-UHFFFAOYSA-N |

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC(CN(C)C)C(=O)C1=CC=CC=C1 |
|---|---|
| InChI | Nie podano |
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
IBKTXALXQACSRE-UHFFFAOYSA-N
Current configuration

CAS 91-03-2
IBKTXALXQACSRE-SNVBAGLBSA-N
1 defined, 0 unassigned centres
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Nie podano
Structure and machine-readable chemical identifiers.