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Basic information
- Standard SMILES
CCCN(CCC)CCc1ccc(OC2=CCN(C)CC2)cc1- InChIKey
LBPWLXXPODGYCD-UHFFFAOYSA-N- Molecular formula
- C20H32N2O
- Average molar mass
- 316.5 g/mol
- Monoisotopic mass
- 316.25146365
Names & identifiers
- Preferred name
- N-(2-(4-((1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)oxy)phenyl)ethyl)-N-propyl-1-propanamine oxalate
- IUPAC
- N-[2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]ethyl]-N-propylpropan-1-amine
Names & synonyms
NSC683437CHEMBL2010329NCI60_029910N-[2-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]ethyl]-N-propyl-propan-1-amineN-(2-(4-((1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)oxy)phenyl)ethyl)-N-propyl-1-propanamine oxalate
Database identifiers
- PubChem CID
- 388482
- ChEMBL
CHEMBL2010329
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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