Cinnamic acid, 4-methoxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-
Basic information
- CAS
73790-99-5- Standard SMILES
COc1ccc(/C=C(/C(=O)OCC[NH+](C)C)c2ccccc2)cc1.[Cl-]- InChIKey
KBMXDPBMBLMCMY-QTCZRQAZSA-N- Molecular formula
- C20H24ClNO3
- Average molar mass
- 361.9 g/mol
- Monoisotopic mass
- 361.1444713
Names & identifiers
- Preferred name
- Cinnamic acid, 4-methoxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-
- IUPAC
- 2-[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]oxyethyl-dimethylazanium chloride
Names & synonyms
Cinnamic acid, 4-methoxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-73790-99-5RefChem:1081764trans-4-Methoxy-alpha-phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochlorideBenzeneacetic acid, alpha-(4-methoxyphenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-
Database identifiers
- CAS
73790-99-5- PubChem CID
- 6435263
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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