Ethylamine, 2-((6-allyl-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
Basic information
- CAS
10312-87-5- Standard SMILES
C=CCc1ccc2c(c1OCC[NH2+]C)OCCO2.[Cl-]- InChIKey
HWJXDPQBHLKOSW-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO3
- Average molar mass
- 285.76 g/mol
- Monoisotopic mass
- 285.1131712
Names & identifiers
- Preferred name
- Ethylamine, 2-((6-allyl-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
- IUPAC
- methyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium chloride
Names & synonyms
BenzodiokainBenzodiocaine10312-87-55-(2-Methylaminoethoxy)-6-allylbenzo-1,4-dioxane hydrochlorideEthanamine, 2-((2,3-dihydro-6-(2-propenyl)-1,4-benzodioxin-5-yl)oxy)-N-methyl-, HClETHYLAMINE, 2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYL-, HYDROCHLORIDERefChem:345097n-methyl-2-{[6-(prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy}ethanaminemethyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium;chloride
Database identifiers
- CAS
10312-87-5- PubChem CID
- 25148
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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