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Basic information
- Standard SMILES
COc1cccc(CC(C)NO)c1OC.O=C(O)C(=O)O- InChIKey
VVEUKPGXNQEGIL-UHFFFAOYSA-N- Molecular formula
- C13H19NO7
- Average molar mass
- 301.29 g/mol
- Monoisotopic mass
- 301.11615195
Names & identifiers
- Preferred name
- N-[1-(2,3-dimethoxyphenyl)propan-2-yl]hydroxylamine;oxalic acid
- IUPAC
- N-[1-(2,3-dimethoxyphenyl)propan-2-yl]hydroxylamine;oxalic acid
Names & synonyms
NSC58741NSC-58741
Database identifiers
- PubChem CID
- 246152
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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