Ethanamine, N,N-dimethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-
Basic information
- CAS
139193-94-5- Standard SMILES
Cc1cc(/C=C/c2ccc(OCCN(C)C)cc2)on1.Cl- InChIKey
CFZFRZAUZLHVFN-MLBSPLJJSA-N- Molecular formula
- C16H21ClN2O2
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1291556
Names & identifiers
- Preferred name
- Ethanamine, N,N-dimethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-
- IUPAC
- N,N-dimethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride
- English name
- N,N-dimethyl-2-[4-[(E)-2-(3-methyloxazol-5-yl)ethenyl]phenoxy]ethanami ne hydrochloride
- Molecular formula
- C16H21ClN2O2
- Molecular weight
- 0
Names & synonyms
139193-94-5Ethanamine, N,N-dimethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-RefChem:1084312N,N-dimethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochlorideN,N-dimethyl-2-[4-[(E)-2-(3-methyloxazol-5-yl)ethenyl]phenoxy]ethanami ne hydrochloride
Database identifiers
- CAS
139193-94-5- PubChem CID
- 6448488
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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