Basic information
- Standard SMILES
Cc1cncc2cccc(NC3CCN(CCO)CC3)c12.Cl- InChIKey
RWTMQACVIFTSAM-UHFFFAOYSA-N- Molecular formula
- C17H24ClN3O
- Average molar mass
- 321.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-4-(4-methyl-5-isoquinolyl)aminopiperidine hydrochloride
- IUPAC
- 2-[4-[(4-methylisoquinolin-5-yl)amino]piperidin-1-yl]ethanol;hydrochloride
Names & synonyms
SCHEMBL5665755RWTMQACVIFTSAM-UHFFFAOYSA-N1-(2-hydroxyethyl)-4-(4-methyl-5-isoquinolyl)aminopiperidine hydrochloride
Database identifiers
- PubChem CID
- 21979983
Properties
Computed structural properties
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
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