Basic information
- CAS
76907-73-8- Standard SMILES
CCCN(CCC)CC(O)CN1CCC(c2ccccc2)CC1.Cl.Cl- InChIKey
WWIVNEAMZTVBRX-UHFFFAOYSA-N- Molecular formula
- C20H36Cl2N2O
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 390.2204692
Names & identifiers
- Preferred name
- 1-(Dipropylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)
- IUPAC
- 1-(dipropylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol;dihydrochloride
Names & synonyms
76907-73-8DTXSID209981971-(Dipropylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)RefChem:1054681DTXCID101425191alpha-((Dipropylamino)methyl)-4-phenyl-1-piperidineethanol dihydrochloride1-Piperidineethanol, alpha-((dipropylamino)methyl)-4-phenyl-, dihydrochloride
Database identifiers
- CAS
76907-73-8- PubChem CID
- 3059636
- DTXSID
DTXSID20998197
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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