Basic information
- Standard SMILES
CCN1CCCC1CNC(=O)c1c(OC)cccc1OC.Cl- InChIKey
YKRCBICZQYVBCZ-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O3
- Average molar mass
- 328.83 g/mol
- Monoisotopic mass
- 328.1553704
Names & identifiers
- Preferred name
- N-ethyl-2-(2,6-dimethoxybenzamidomethyl)pyrrolidine hydrochloride
- IUPAC
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide;hydrochloride
Names & synonyms
CHEMBL552757SCHEMBL10689159YKRCBICZQYVBCZ-UHFFFAOYSA-NN-Ethyl-2-(2,6-dimethoxybenzamidomethyl) pyrrolidine hydrochlorideN-ethyl-2-(2,6-dimethoxybenzamidomethyl)pyrrolidine hydrochloride
Database identifiers
- PubChem CID
- 15565705
- ChEMBL
CHEMBL552757
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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