Basic information
- CAS
57464-74-1- Standard SMILES
CCC[NH+]1CCc2ccccc2C1.[Cl-]- InChIKey
LESCYPZQCMAJSZ-UHFFFAOYSA-N- Molecular formula
- C12H18ClN
- Average molar mass
- 211.73 g/mol
- Monoisotopic mass
- 211.1127773
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-2-propyl-, hydrochloride
- IUPAC
- 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
57464-74-1ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PROPYL-, HYDROCHLORIDERefChem:10877341,2,3,4-Tetrahydro-2-propylisoquinoline hydrochloride1,2,3,4-Tetrahydro-2-propylleucoline hydrochloride2-Propyl-1,2,3,4-tetrahydroisoquinolinium chloride
Database identifiers
- CAS
57464-74-1- PubChem CID
- 42364
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…