Basic information
- CAS
7498-41-1- Standard SMILES
CCC(CO)NCc1ccc2c(c1)CCCN2.Cl.Cl- InChIKey
CNKACDLBSGGTLL-UHFFFAOYSA-N- Molecular formula
- C14H24Cl2N2O
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 306.1265688
Names & identifiers
- Preferred name
- 2-(1,2,3,4-Tetrahydroquinolin-6-ylmethylamino)butan-1-ol;dihydrochloride
- IUPAC
- 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol;dihydrochloride
Names & synonyms
NSC 4074927498-41-1
Database identifiers
- CAS
7498-41-1- PubChem CID
- 131884591
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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