Basic information
- CAS
63982-37-6- Standard SMILES
CNC(=O)Oc1cc(C)ccc1C[NH+](C)C.[Cl-]- InChIKey
NYDCJENJRXSVHC-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O2
- Average molar mass
- 258.74 g/mol
- Monoisotopic mass
- 258.1135055
Names & identifiers
- Preferred name
- Carbamic acid, methyl-, (alpha-(dimethylamino)-5-methyl)-o-tolyl ester, hydrochloride
- IUPAC
- dimethyl-[[4-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride
Names & synonyms
Carbamic acid, methyl-, (alpha-(dimethylamino)-5-methyl)-o-tolyl ester, hydrochlorideT-189163982-37-6Carbamic acid, methyl-, (2-(dimethylaminomethyl)-5-methyl)phenyl ester, hydrochlorideRefChem:332525
Database identifiers
- CAS
63982-37-6- PubChem CID
- 46100
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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