N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide structure
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Common Name | N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide | ||
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| CAS Number | 2094501-53-6 | Molecular Weight | 328.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H28N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H28N4O |
|---|---|
| Molecular Weight | 328.5 |
| InChIKey | VHJMGOLYCNDXPS-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(CN1CCc2ccccc2C1)NCC(=O)NCC#N |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: CAS number of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is 2094501-53-6. |
| Q: What is the English name of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: The English name of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide. |
| Q: What is the molecular weight of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: Molecular weight of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is 328.5. |
| Q: What is the SMILES notation of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: SMILES notation of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is CC(C)(C)C(CN1CCc2ccccc2C1)NCC(=O)NCC#N. |
| Q: What is the InChIKey of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: InChIKey of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is VHJMGOLYCNDXPS-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide? |
| A: Molecular formula of N-(cyanomethyl)-2-{[3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-yl]amino}acetamide is C19H28N4O. |
| Q: What is the Chinese name of 2094501-53-6? |
| A: Chinese name of 2094501-53-6 is 2094501-53-6. |