Basic information
- CAS
14641-96-4- Standard SMILES
CN1C2CCC1CC(OC(=O)[C@](C)(CO)c1ccccc1)C2.Cl- InChIKey
VAJSWYGXJIEKGX-QPOHYMPGSA-N- Molecular formula
- C18H26ClNO3
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.1601214
Names & identifiers
- Preferred name
- Levomepate hydrochloride
- IUPAC
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride
Names & synonyms
Levomepate hydrochlorideLevomepate HCl(-)-alpha-Methylhyoscyamine hydrochloride14641-96-4Tropine (-)-alpha-methyltropate hydrochloride3-alpha-Tropanyl (-)-2-methyl-2-phenylhydracrylate hydrochlorideHydracrylic acid, (-)-2-methyl-2-phenyl-, 3-alpha-tropanyl ester, hydrochloride1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-2-methyl-2-phenylhydracrylate (ester), HCl(3(S)-endo)-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)-alpha-methylbenzeneacetate8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)-alpha-methylbenzeneacetate hydrochloride, (3(S)-endo)-Benzeneacetic acid, alpha-(hydroxymethyl)-alpha-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, (3(S)-endo)-RefChem:351146
Show more names
DTXSID609328338-Methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-methyl-2-phenylpropanoate--hydrogen chloride (1/1)8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate--hydrogen chloride (1/1)
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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