Basic information
- Standard SMILES
CCN1CCCC1CNC(=O)c1ccc(N)c2c1OCCO2.Cl.Cl- InChIKey
YVMFPRFSXLLATH-UHFFFAOYSA-N- Molecular formula
- C16H25Cl2N3O3
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- N-(1-ethyl-2-pyrrolidylmethyl)-8-amino-1,4-benzodioxane-5-carboxamide dihydrochloride
- IUPAC
- 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide;dihydrochloride
Names & synonyms
SCHEMBL11259259YVMFPRFSXLLATH-UHFFFAOYSA-NN-(1-ethyl-2-pyrrolidylmethyl)-8-amino-1,4-benzodioxane-5-carboxamide dihydrochloride
Database identifiers
- PubChem CID
- 70548321
Properties
Computed structural properties
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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