Basic information
- CAS
63982-39-8- Standard SMILES
CNC(=O)Oc1ccc(C(C)[NH+](C)C)cc1.[Cl-]- InChIKey
LTWWGJIGDHZPEW-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-alpha-methyl-p-tolyl ester, hydrochloride
- IUPAC
- dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride
Names & synonyms
63982-39-8T-1844Carbamic acid, methyl-, alpha-dimethylamino-alpha-methyl-p-tolyl ester, hydrochlorideCarbamic acid, methyl-, 4-(1-(dimethylamino)ethyl)phenyl ester, hydrochlorideRefChem:332563
Database identifiers
- CAS
63982-39-8- PubChem CID
- 46104
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
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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