1-Piperidinepropanol, alpha-(3,3'-dimethoxy-4-biphenylyl)-, hydrochloride
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Basic information
- CAS
50910-22-0- Standard SMILES
COc1cccc(-c2ccc(C(O)CCN3CCCCC3)c(OC)c2)c1.Cl- InChIKey
KBXAIERMHJDJSO-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO3
- Average molar mass
- 391.9 g/mol
- Monoisotopic mass
- 391.1914215
Names & identifiers
- Preferred name
- 1-Piperidinepropanol, alpha-(3,3'-dimethoxy-4-biphenylyl)-, hydrochloride
- IUPAC
- 1-[2-methoxy-4-(3-methoxyphenyl)phenyl]-3-piperidin-1-ylpropan-1-ol;hydrochloride
- English name
- alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
- Molecular weight
- 0
Names & synonyms
50910-22-0alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride1-Piperidinepropanol, alpha-(3,3'-dimethoxy-4-biphenylyl)-, hydrochloride3,3'-Dimethoxy-4-(gamma-piperidino-propanol)-biphenyl-hydrochlorid [German]3,3'-Dimethoxy-4-(gamma-piperidino-propanol)-biphenyl-hydrochloridRefChem:234433DTXSID40965184DB-2643031-(3,3'-Dimethoxy[1,1'-biphenyl]-4-yl)-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
50910-22-0- PubChem CID
- 3039645
- DTXSID
DTXSID40965184
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
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Compound notes
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