Basic information
- Standard SMILES
CCCCOc1ccc(N(C)CC2(O)CCN(Cc3ccccc3)CC2)cc1- InChIKey
ZLVSRAQRJDGTPN-UHFFFAOYSA-N- Molecular formula
- C24H34N2O2
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- 1-benzyl-4-[N-(4-n-butoxyphenyl)-N-methylaminomethyl]piperidin-4-ol
- IUPAC
- 1-benzyl-4-[(4-butoxy-N-methylanilino)methyl]piperidin-4-ol
Names & synonyms
SCHEMBL6781014ZLVSRAQRJDGTPN-UHFFFAOYSA-N1-benzyl-4-[N-(4-n-butoxyphenyl)-N-methylaminomethyl]piperidin-4-ol
Database identifiers
- PubChem CID
- 17823798
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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