N,N-diethyl-[6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Basic information
- Standard SMILES
CCN(CC)Cc1cc2c(o1)CN(C(=O)OCCCCc1ccccc1)CC2.Cl- InChIKey
VMAHCHQJHRUCSS-UHFFFAOYSA-N- Molecular formula
- C23H33ClN2O3
- Average molar mass
- 421 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-[6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- 4-phenylbutyl 2-(diethylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate;hydrochloride
Names & synonyms
SCHEMBL8436133VMAHCHQJHRUCSS-UHFFFAOYSA-NN,N-diethyl-[6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600138
Properties
Computed structural properties
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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