Basic information
- CAS
63680-75-1- Standard SMILES
CN(C)C(=O)Oc1cccc2ccc[nH+]c12.[Cl-]- InChIKey
SSBDJTVFCUMYPF-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O2
- Average molar mass
- 252.69 g/mol
- Monoisotopic mass
- 252.0665554
Names & identifiers
- Preferred name
- Quinolin-8-yl dimethylcarbamate--hydrogen chloride (1/1)
- IUPAC
- quinolin-1-ium-8-yl N,N-dimethylcarbamate chloride
Names & synonyms
63680-75-1DTXSID60979960Quinolin-8-yl dimethylcarbamate--hydrogen chloride (1/1)RefChem:1097804DTXCID101407240CARBAMIC ACID, DIMETHYL-, 8-QUINOLINYL ESTER, HYDROCHLORIDEAR-37Dimethylcarbamic ester of 8-oxyquinoline hydrochlorideCarbamic acid, N,N-dimethyl-, 8-quinolinyl ester, hydrochloride
Database identifiers
- CAS
63680-75-1- PubChem CID
- 44592
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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