Basic information
- Standard SMILES
CCOc1ccccc1O[C@@H]1CCCNC1.O=C(O)[C@@H](O)[C@H](O)C(=O)O- InChIKey
MZUVFPPGBFROKY-IMWLJMTPSA-N- Molecular formula
- C17H25NO8
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- (R)-3-(2-ethoxyphenoxy)piperidine D-tartrate
- IUPAC
- (2S,3S)-2,3-dihydroxybutanedioic acid;(3R)-3-(2-ethoxyphenoxy)piperidine
Names & synonyms
MZUVFPPGBFROKY-IMWLJMTPSA-N(R)-3-(2-ethoxyphenoxy)piperidine D-tartrate
Database identifiers
- PubChem CID
- 118366245
Properties
Computed structural properties
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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