Basic information
- Standard SMILES
CCN1CCCC1CNC(=O)c1c(OC)ccc(Cl)c1OC.Cl- InChIKey
PKSWACCSAIQAEJ-UHFFFAOYSA-N- Molecular formula
- C16H24Cl2N2O3
- Average molar mass
- 363.3 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-2-(3-chloro-2,6-dimethoxybenzamidomethyl)pyrrolidine hydrochloride
- IUPAC
- 3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide;hydrochloride
Names & synonyms
CHEMBL542570SCHEMBL11170911PKSWACCSAIQAEJ-UHFFFAOYSA-NN-Ethyl-2-(3-chloro-2,6-dimethoxybenzamidomethyl)pyrrolidine hydrochloride
Database identifiers
- PubChem CID
- 15565714
- ChEMBL
CHEMBL542570
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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