Basic information
- CAS
63982-16-1- Standard SMILES
CNC(=O)Oc1cccc2ccc[nH+]c12.[Cl-]- InChIKey
RTDHNUOSBKUQBB-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0509053
Names & identifiers
- Preferred name
- Quinolin-8-yl hydrogen methylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- quinolin-1-ium-8-yl N-methylcarbamate chloride
Names & synonyms
63982-16-1DTXSID90981672Quinolin-8-yl hydrogen methylcarbonimidate--hydrogen chloride (1/1)RefChem:1097805DTXCID701408941CARBAMIC ACID, METHYL-, 8-QUINOLINYL ESTER, HYDROCHLORIDETL-1934N-Methylurethane of hydrochloride of 8-hydroxyquinolineCarbamic acid, N-methyl-, 8-quinolinyl ester, hydrochloride
Database identifiers
- CAS
63982-16-1- PubChem CID
- 46066
Properties
Computed structural properties
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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