Basic information
- CAS
82935-28-2- Standard SMILES
CCOc1cccc(OCC)c1C(=O)NCC1CCC[NH+]1CC.[Cl-]- InChIKey
FOIDWHDIXHGIBP-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2O3
- Average molar mass
- 356.9 g/mol
- Monoisotopic mass
- 356.1866705
Names & identifiers
- Preferred name
- Benzamide, 2,6-diethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride
- IUPAC
- 2,6-diethoxy-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]benzamide chloride
Names & synonyms
2-((2,6-Diethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride2,6-Diethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochlorideBENZAMIDE, 2,6-DIETHOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-, MONOHYDROCHLORIDERefChem:32126082935-28-2
Database identifiers
- CAS
82935-28-2- PubChem CID
- 54943
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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