Cinnamic acid, alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-
Basic information
- CAS
73791-05-6- Standard SMILES
C[NH+](C)CCOC(=O)/C(=C/c1ccccc1)c1ccccc1.[Cl-]- InChIKey
LDLLSTPOHHXBIK-FLNCGGNMSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- Cinnamic acid, alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-
- IUPAC
- 2-[(E)-2,3-diphenylprop-2-enoyl]oxyethyl-dimethylazanium chloride
Names & synonyms
CINNAMIC ACID, alpha-PHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, E-73791-05-6RefChem:1081812trans-alpha-Phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochlorideBenzeneacetic acid, alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-
Database identifiers
- CAS
73791-05-6- PubChem CID
- 6435271
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
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