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Basic information
- Standard SMILES
CN(C)CCc1ccc2cc3ccc(CCN(C)C)cc3nc2c1- InChIKey
FANSMJMMERTGCF-UHFFFAOYSA-N- Molecular formula
- C21H27N3
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.22049787
Names & identifiers
- Preferred name
- 2-[6-[2-(dimethylamino)ethyl]acridin-3-yl]-N,N-dimethylethanamine
- IUPAC
- 2-[6-[2-(dimethylamino)ethyl]acridin-3-yl]-N,N-dimethylethanamine
Names & synonyms
NSC205021NSC-205021
Database identifiers
- PubChem CID
- 307200
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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