Basic information
- Standard SMILES
CN(C)CCC1CCN(CCCOc2ccccc2)CC1.Cl.Cl- InChIKey
CSRHLJYGMDPETI-UHFFFAOYSA-N- Molecular formula
- C18H32Cl2N2O
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Dimethylaminoethyl)-1-(3-phenoxypropyl)piperidine dihydrochloride
- IUPAC
- N,N-dimethyl-2-[1-(3-phenoxypropyl)piperidin-4-yl]ethanamine;dihydrochloride
Names & synonyms
SCHEMBL8691105CSRHLJYGMDPETI-UHFFFAOYSA-N4-(2-dimethylaminoethyl)-1-(3-phenoxypropyl)piperidine dihydrochloride
Database identifiers
- PubChem CID
- 19085491
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 256
Related reactions
1 records
Linked notes
Loading…