Basic information
- CAS
64046-11-3- Standard SMILES
CC[N+](C)(CC)c1cccc(OC(=O)N(C)C)c1.[Cl-]- InChIKey
FMNKPZDSBBKSIV-UHFFFAOYSA-M- Molecular formula
- C14H23ClN2O2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1448057
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)diethylmethyl-, chloride, dimethylcarbamate
- IUPAC
- [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methylazanium chloride
Names & synonyms
TL-1422Carbamic acid, dimethyl-, m-(diethylmethylammonio)phenyl ester, chloride64046-11-3Ammonium, (3-(dimethylcarbamoyloxy)phenyl)diethylmethyl-, chlorideCarbamic acid, N,N-dimethyl-, 3-diethylaminophenyl ester, methochlorideAMMONIUM, (m-HYDROXYPHENYL)DIETHYLMETHYL-, CHLORIDE, DIMETHYLCARBAMATERefChem:318999DTXSID809821533-[(DIMETHYLCARBAMOYL)OXY]-N,N-DIETHYL-N-METHYLANILINIUM CHLORIDE
Database identifiers
- CAS
64046-11-3- PubChem CID
- 46573
- DTXSID
DTXSID80982153
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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