Basic information
- CAS
82977-51-3- Standard SMILES
CC[NH+]1CCC[C@H]1CNC(=O)c1c(OC)ccc(Cl)c1OC.[Cl-]- InChIKey
PKSWACCSAIQAEJ-MERQFXBCSA-N- Molecular formula
- C16H24Cl2N2O3
- Average molar mass
- 363.3 g/mol
- Monoisotopic mass
- 362.116398
Names & identifiers
- Preferred name
- Benzamide, 3-chloro-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, (S)-(-)-
- IUPAC
- 3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride
Names & synonyms
82977-51-3(S)-(-)-2-((3-Chloro-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride(S)-(-)-3-Chloro-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochlorideBenzamide, 3-chloro-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, (S)-(-)-RefChem:321538(S)-3-Chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dimethoxybenzamide hydrochloride
Database identifiers
- CAS
82977-51-3- PubChem CID
- 54955
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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