Basic information
- CAS
35877-17-9- Standard SMILES
C[N+](C)(O)CCOC(c1ccccc1)c1ccccc1.O=C([O-])C(=O)O- InChIKey
OYVKVUAPQFZXBX-UHFFFAOYSA-M- Molecular formula
- C19H23NO6
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.15253745
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(diphenylmethoxy)-, N-oxide, oxalate
- IUPAC
- 2-benzhydryloxyethyl-hydroxy-dimethylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
N,N-Dimethyl-2-(diphenylmethoxy)ethylamine N-oxide oxalateETHYLAMINE, N,N-DIMETHYL-2-(DIPHENYLMETHOXY)-, N-OXIDE, OXALATE35877-17-9RefChem:345198DTXCID20111925DTXSID90189434
Database identifiers
- CAS
35877-17-9- PubChem CID
- 37290
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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