Basic information
- Standard SMILES
CCCN(CCC)CCc1ccc(OC2=CCN(C)CC2)cc1.O=C(O)C(=O)O- InChIKey
QSFMVXSCEVXTAJ-UHFFFAOYSA-N- Molecular formula
- C22H34N2O5
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.24677219
Names & identifiers
- Preferred name
- N-[2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
- IUPAC
- N-[2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
Names & synonyms
NSC683437CHEMBL2005814NSC-683437
Database identifiers
- PubChem CID
- 388481
- ChEMBL
CHEMBL2005814
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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