Benzeneacetic acid, alpha-phenyl-alpha-(2-propenyloxy)-, 2-(dimethylamino)ethyl ester, hydrochloride
Basic information
- CAS
5432-89-3- Standard SMILES
C=CCOC(C(=O)OCC[NH+](C)C)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
FVDOKGZXDTVFIN-UHFFFAOYSA-N- Molecular formula
- C21H26ClNO3
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1601214
Names & identifiers
- Preferred name
- Benzeneacetic acid, alpha-phenyl-alpha-(2-propenyloxy)-, 2-(dimethylamino)ethyl ester, hydrochloride
- IUPAC
- 2-(2,2-diphenyl-2-prop-2-enoxyacetyl)oxyethyl-dimethylazanium chloride
Names & synonyms
5432-89-3RefChem:1078357Benzeneacetic acid, alpha-phenyl-alpha-(2-propenyloxy)-, 2-(dimethylamino)ethyl ester, hydrochlorideAcetic acid, (allyloxy)diphenyl-, 2-(dimethylamino)ethyl ester, hydrochlorideNSC 242262-Allyloxy-2,2-diphenyl-acetic acid 2-(dimethylamino)ethyl ester hydrochlorideAcetic acid, 2-allyloxy-2,2-diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
Database identifiers
- CAS
5432-89-3- PubChem CID
- 21569
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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