Basic information
- CAS
82935-24-8- Standard SMILES
CC[NH+]1CCCC1CNC(=O)c1c(OC)ccc(Br)c1OC.[Cl-]- InChIKey
WCPXLMIPGMFZMY-UHFFFAOYSA-N- Molecular formula
- C16H24BrClN2O3
- Average molar mass
- 407.7 g/mol
- Monoisotopic mass
- 406.06588
Names & identifiers
- Preferred name
- Benzamide, 3-bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride
- IUPAC
- 3-bromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide chloride
- English name
- 2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochl oride
- Molecular weight
- 0
Names & synonyms
82935-24-8Benzamide, 3-bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochlorideRefChem:10779642-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride3-Bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochl oride
Database identifiers
- CAS
82935-24-8- PubChem CID
- 54939
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
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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