Basic information
- Standard SMILES
CCCCCCCCCCCCc1ccc2nc3c(c(NCc4ccccc4)c2c1)CCCC3.Cl- InChIKey
FOMOUCQTGSILMN-UHFFFAOYSA-N- Molecular formula
- C32H45ClN2
- Average molar mass
- 493.2 g/mol
Names & identifiers
- Preferred name
- 9-Benzylamino-7-dodecyl-1,2,3,4-tetrahydroacridine hydrochloride
- IUPAC
- N-benzyl-7-dodecyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
Names & synonyms
SCHEMBL9261293FOMOUCQTGSILMN-UHFFFAOYSA-N9-Benzylamino-7-dodecyl-1,2,3,4-tetrahydroacridine hydrochloride
Database identifiers
- PubChem CID
- 20089009
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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