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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(CCCCCCc1ccccc1)CC2.Cl.Cl- InChIKey
HVXOEUJAYZHLFK-UHFFFAOYSA-N- Molecular formula
- C22H34Cl2N2O
- Average molar mass
- 413.4 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(6-phenylhexyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine dihydrochloride
- IUPAC
- N,N-dimethyl-1-[6-(6-phenylhexyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-2-yl]methanamine;dihydrochloride
Names & synonyms
SCHEMBL8438012HVXOEUJAYZHLFK-UHFFFAOYSA-NN,N-dimethyl-[6-(6-phenylhexyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine dihydrochloride
Database identifiers
- PubChem CID
- 19600249
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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