Basic information
- CAS
24464-17-3- Standard SMILES
N=C(N)[NH+]1CCc2c(cccc2-c2ccccc2)C1.[Cl-]- InChIKey
NQZBCAKYUAUFJB-UHFFFAOYSA-N- Molecular formula
- C16H18ClN3
- Average molar mass
- 287.79 g/mol
- Monoisotopic mass
- 287.1189253
Names & identifiers
- Preferred name
- 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-5-phenyl-, hydrochloride
- IUPAC
- 5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide chloride
Names & synonyms
2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-5-PHENYL-, HYDROCHLORIDE24464-17-3RefChem:10586495-Phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxamidine hydrochloride
Database identifiers
- CAS
24464-17-3- PubChem CID
- 32405
Properties
Computed structural properties
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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