Basic information
- Standard SMILES
Cc1ccncc1C12CCCN1CCC2.Cl.Cl- InChIKey
PEEOHDPSTARMSP-UHFFFAOYSA-N- Molecular formula
- C13H20Cl2N2
- Average molar mass
- 275.21 g/mol
Names & identifiers
- Preferred name
- 7a-(4-Methyl-3-pyridinyl)-hexahydro-1h-pyrrolizine dihydrochloride salt
- IUPAC
- 8-(4-methyl-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine;dihydrochloride
Names & synonyms
SCHEMBL6996436PEEOHDPSTARMSP-UHFFFAOYSA-N7a-(4-methyl-3-pyridinyl)-hexahydro-1h-pyrrolizine dihydrochloride salt
Database identifiers
- PubChem CID
- 18934740
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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