Basic information
- CAS
82935-32-8- Standard SMILES
CC[NH+]1CCCC1CNC(=O)c1c(OC(C)C)cccc1OC(C)C.[Cl-]- InChIKey
JUZYRJBCKLEBKC-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2O3
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.2179706
Names & identifiers
- Preferred name
- Benzamide, 2,6-diisopropoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride
- IUPAC
- N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide chloride
Names & synonyms
2,6-Diisopropoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochlorideBenzamide, 2,6-diisopropoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochlorideRefChem:32126582935-32-8
Database identifiers
- CAS
82935-32-8- PubChem CID
- 54947
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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