Basic information
- CAS
101491-62-7- Standard SMILES
CC[NH+](CC)CCNC(=O)OCc1c(C)cccc1C.[Cl-]- InChIKey
NCFCFEHMMIUPBF-UHFFFAOYSA-N- Molecular formula
- C16H27ClN2O2
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1761058
Names & identifiers
- Preferred name
- Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride
- IUPAC
- 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride
Names & synonyms
101491-62-72,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochlorideCarbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochlorideRefChem:331855
Database identifiers
- CAS
101491-62-7- PubChem CID
- 58435
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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