Basic information
- Standard SMILES
Cc1ncc(C[n+]2ccc3c(c2)CCCC3)c(N)n1.Cl.[Cl-]- InChIKey
QLFGOKSZLPDOOB-UHFFFAOYSA-M- Molecular formula
- C15H20Cl2N4
- Average molar mass
- 327.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5,6,7,8-tetrahydro-isoquinolinium chloride hydrochloride
- IUPAC
- 2-methyl-5-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrimidin-4-amine;chloride;hydrochloride
Names & synonyms
SCHEMBL7802141QLFGOKSZLPDOOB-UHFFFAOYSA-M2-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-5,6,7,8-tetrahydro-isoquinolinium chloride hydrochloride
Database identifiers
- PubChem CID
- 21473640
Properties
Computed structural properties
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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