Basic information
- Standard SMILES
CCCCN(C)c1nccc2ccc(Br)cc12- InChIKey
AAMCDGDKHKJHGN-UHFFFAOYSA-N- Molecular formula
- C14H17BrN2
- Average molar mass
- 293.2 g/mol
Names & identifiers
- Preferred name
- 7-bromo-N-butyl-N-methylisoquinolin-1-amine
- IUPAC
- 7-bromo-N-butyl-N-methylisoquinolin-1-amine
Names & synonyms
SCHEMBL3356697AAMCDGDKHKJHGN-UHFFFAOYSA-N7-bromo-N-butyl-N-methylisoquinolin-1-amine
Database identifiers
- PubChem CID
- 21085997
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
5 records
Compound notes
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