Basic information
- CAS
2911-08-2- Standard SMILES
CC[NH+](C)CCCOC(=O)C(OC)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
SJHHNELNGFROFQ-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO3
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1757714
Names & identifiers
- Preferred name
- Acetic acid, 2,2-diphenyl-2-methoxy-, (3-(N-ethyl-N-methylamino)propyl) ester, hydrochloride
- IUPAC
- ethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]-methylazanium chloride
- English name
- 2,2-Diphenyl-2-methoxyacetic acid (3-(N-ethyl-N-methylamino)propyl) es ter hydrochloride
- Molecular formula
- C21H28ClNO3
- Molecular weight
- 377.91
Names & synonyms
Acetic acid, 2,2-diphenyl-2-methoxy-, (3-(N-ethyl-N-methylamino)propyl) ester, hydrochloride2911-08-2RefChem:10757052,2-Diphenyl-2-methoxyacetic acid (3-(N-ethyl-N-methylamino)propyl) ester hydrochloride2,2-Diphenyl-2-methoxyacetic acid (3-(N-ethyl-N-methylamino)propyl) es ter hydrochloride
Database identifiers
- CAS
2911-08-2- PubChem CID
- 17985
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
- 369
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…