Cinnamic acid, alpha-(p-methoxyphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-
Basic information
- CAS
73790-98-4- Standard SMILES
COc1ccc(/C(=C/c2ccccc2)C(=O)OCC[NH+](C)C)cc1.[Cl-]- InChIKey
NLEFHKNNSRILTB-HVENRQQKSA-N- Molecular formula
- C20H24ClNO3
- Average molar mass
- 361.9 g/mol
- Monoisotopic mass
- 361.1444713
Names & identifiers
- Preferred name
- Cinnamic acid, alpha-(p-methoxyphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-
- IUPAC
- 2-[(Z)-2-(4-methoxyphenyl)-3-phenylprop-2-enoyl]oxyethyl-dimethylazanium chloride
Names & synonyms
Cinnamic acid, alpha-(p-methoxyphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-73790-98-4RefChem:1081802cis-alpha-(p-Methoxyphenyl)cinnamic acid 2-(dimethylamino)ethyl ester hydrochlorideBenzeneacetic acid, 4-methoxy-alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (Z)
Database identifiers
- CAS
73790-98-4- PubChem CID
- 6435262
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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