N-(Azulen-1-yl)-3-(diethylamino)propanimidic acid--hydrogen chloride (1/1)
Basic information
- CAS
31301-62-9- Standard SMILES
CCN(CC)CCC(=O)Nc1ccc2cccccc1-2.Cl- InChIKey
GOAYLPBGDQHPCC-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.1498911
Names & identifiers
- Preferred name
- N-(Azulen-1-yl)-3-(diethylamino)propanimidic acid--hydrogen chloride (1/1)
- IUPAC
- N-azulen-1-yl-3-(diethylamino)propanamide;hydrochloride
Names & synonyms
DTXSID6095334631301-62-9N-(Azulen-1-yl)-3-(diethylamino)propanimidic acid--hydrogen chloride (1/1)RefChem:1091400DTXCID5013814001-(3-(Diethylamino)propionamido)azulene hydrochlorideN-(1-Azulenyl)-3-diethylaminopropionamide hydrochloridePropionamide, N-(1-azulenyl)-3-(diethylamino)-, hydrochloride
Database identifiers
- CAS
31301-62-9- PubChem CID
- 207971
- DTXSID
DTXSID60953346
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 301
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Compound notes
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