Basic information
- Standard SMILES
Cc1ncc(CN2CCC3=C(CCCC3)C2)c(N)n1.Cl.Cl- InChIKey
LNZFPSGDKSVGRR-UHFFFAOYSA-N- Molecular formula
- C15H24Cl2N4
- Average molar mass
- 331.3 g/mol
Names & identifiers
- Preferred name
- 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine dihydrochloride
- IUPAC
- 5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methylpyrimidin-4-amine;dihydrochloride
Names & synonyms
SCHEMBL7807083LNZFPSGDKSVGRR-UHFFFAOYSA-N5-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine dihydrochloride
Database identifiers
- PubChem CID
- 21473684
Properties
Computed structural properties
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
1 records
Compound notes
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