Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)OCCCCc1ccccc1)CC2.Cl- InChIKey
RHDRRGFZBBRARV-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O3
- Average molar mass
- 392.9 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- 4-phenylbutyl 2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate;hydrochloride
Names & synonyms
SCHEMBL8434916RHDRRGFZBBRARV-UHFFFAOYSA-NN,N-dimethyl-[6-(4-phenylbutoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600115
Properties
Computed structural properties
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
Related reactions
1 records
Compound notes
Loading…