Basic information
- CAS
76907-75-0- Standard SMILES
Cl.Cl.OC(CN1CCCCC1)CN1CCC(c2ccccc2)CC1- InChIKey
DXMFYRLTXNVJDR-UHFFFAOYSA-N- Molecular formula
- C19H32Cl2N2O
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 374.189169
Names & identifiers
- Preferred name
- 1-(4-Phenylpiperidin-1-yl)-3-(piperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)
- IUPAC
- 1-(4-phenylpiperidin-1-yl)-3-piperidin-1-ylpropan-2-ol;dihydrochloride
Names & synonyms
76907-75-0DTXSID409981991-(4-Phenylpiperidin-1-yl)-3-(piperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)RefChem:1054469DTXCID5014251934-Phenyl-alpha-(1-piperidinylmethyl)-1-piperidineethanol dihydrochloride1-Piperidineethanol, 4-phenyl-alpha-(1-piperidinylmethyl)-, dihydrochloride
Database identifiers
- CAS
76907-75-0- PubChem CID
- 3059639
- DTXSID
DTXSID40998199
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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