Basic information
- Standard SMILES
CCN(CC)Cc1cc2c(o1)CN(C(=O)CCCCCc1ccccc1)CC2.Cl- InChIKey
BNCUKTOVZKUSNF-UHFFFAOYSA-N- Molecular formula
- C24H35ClN2O2
- Average molar mass
- 419 g/mol
Names & identifiers
- Preferred name
- 1-(2-diethylaminomethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one hydrochloride
- IUPAC
- 1-[2-(diethylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-6-phenylhexan-1-one;hydrochloride
Names & synonyms
SCHEMBL8434607BNCUKTOVZKUSNF-UHFFFAOYSA-N1-(2-diethylaminomethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-6-phenylhexan-1-one hydrochloride
Database identifiers
- PubChem CID
- 19600121
Properties
Computed structural properties
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 460
Related reactions
1 records
Compound notes
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