Basic information
- Standard SMILES
Nc1c2c(nc3ccccc13)CCCC2.O- InChIKey
ZKSXBOOZGVZTMK-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- 9-Amino-1,2,3,4-tetrahydroacridine hydrate
- IUPAC
- 1,2,3,4-tetrahydroacridin-9-amine;hydrate
Names & synonyms
SCHEMBL9407893ZKSXBOOZGVZTMK-UHFFFAOYSA-N9-amino-1,2,3,4-tetrahydroacridine hydrate
Database identifiers
- PubChem CID
- 19795236
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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