Basic information
- Standard SMILES
COC(=O)c1c(O)cc(CN)cc1O.Cl- InChIKey
DXZSDIVDFKRCOX-UHFFFAOYSA-N- Molecular formula
- C9H12ClNO4
- Average molar mass
- 233.65 g/mol
- Monoisotopic mass
- 233.0454856
Names & identifiers
- Preferred name
- Methyl 4-aminomethyl-2,6-dihydroxybenzoate hydrochloride
- IUPAC
- methyl 4-(aminomethyl)-2,6-dihydroxybenzoate;hydrochloride
Names & synonyms
SCHEMBL6289459DXZSDIVDFKRCOX-UHFFFAOYSA-Nmethyl 4-aminomethyl-2,6-dihydroxybenzoate hydrochlorideMethyl 4-(Aminomethyl)-2,6-dihydroxybenzoate Hydrochloride
Database identifiers
- PubChem CID
- 22556072
Properties
Computed structural properties
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
14 records
Compound notes
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