Basic information
- Standard SMILES
COc1ccc(CCN(C)Cc2ccc(OCCCN3CCCCC3)cc2)cc1OC- InChIKey
ZJNCDCUEPRDQOY-UHFFFAOYSA-N- Molecular formula
- C26H38N2O3
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- [2-(3,4-Dimethoxy-phenyl)-ethyl]-methyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine
Names & synonyms
SCHEMBL3580214ZJNCDCUEPRDQOY-UHFFFAOYSA-N[2-(3,4-Dimethoxy-phenyl)-ethyl]-methyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
Database identifiers
- PubChem CID
- 10180871
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 464
Related reactions
3 records
Compound notes
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