Basic information
- Standard SMILES
Cc1ccc(OCCN2CCC(CCN(C)C)CC2)cc1.Cl.Cl- InChIKey
XKGDVBGSLPECLS-UHFFFAOYSA-N- Molecular formula
- C18H32Cl2N2O
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 362.189169
Names & identifiers
- Preferred name
- 4-(2-Dimethylaminoethyl)-1-[2-(4-methylphenoxy)ethyl]piperidine dihydrochloride
- IUPAC
- N,N-dimethyl-2-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]ethanamine;dihydrochloride
Names & synonyms
SCHEMBL8694333XKGDVBGSLPECLS-UHFFFAOYSA-N4-(2-dimethylaminoethyl)-1-[2-(4-methylphenoxy)ethyl]piperidine dihydrochloride
Database identifiers
- PubChem CID
- 19085451
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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