Basic information
- CAS
76907-72-7- Standard SMILES
CCN(CC)CC(O)CN1CCC(c2ccccc2)CC1.Cl.Cl- InChIKey
WHGWMICAPZBNTJ-UHFFFAOYSA-N- Molecular formula
- C18H32Cl2N2O
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 362.189169
Names & identifiers
- Preferred name
- 1-(Diethylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)
- IUPAC
- 1-(diethylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol;dihydrochloride
- English name
- 1-Piperidineethanol, alpha-((diethylamino)methyl)-4-phenyl-, dihydroch loride
- Molecular weight
- 0
Names & synonyms
76907-72-7DTXSID609981961-(Diethylamino)-3-(4-phenylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/2)RefChem:1054645DTXCID4014251901-PIPERIDINEETHANOL, ALPHA-((DIETHYLAMINO)METHYL)-4-PHENYL-, DIHYDROCH LORIDEalpha-((Diethylamino)methyl)-4-phenyl-1-piperidineethanol dihydrochloride1-Piperidineethanol, alpha-((diethylamino)methyl)-4-phenyl-, dihydrochloride
Database identifiers
- CAS
76907-72-7- PubChem CID
- 3059635
- DTXSID
DTXSID60998196
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 266
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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