Piperidine, 1-(2-(N-p-methoxybenzylanilino)ethyl)-, monohydrochloride
Basic information
- CAS
102071-33-0- Standard SMILES
COc1ccc(CN(CCN2CCCCC2)c2ccccc2)cc1.Cl- InChIKey
RKVXCCVHXHFCBD-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1968412
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(N-p-methoxybenzylanilino)ethyl)-, monohydrochloride
- IUPAC
- N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)aniline;hydrochloride
Names & synonyms
Piperidine, 1-(2-(N-p-methoxybenzylanilino)ethyl)-, monohydrochloride1-(2-(N-p-Methoxybenzylanilino)ethyl)piperidine hydrochloride102071-33-0DTXSID60144590RefChem:372992DTXCID7067081N-[(4-Methoxyphenyl)methyl]-N-[2-(piperidin-1-yl)ethyl]aniline--hydrogen chloride (1/1)
Database identifiers
- CAS
102071-33-0- PubChem CID
- 3064313
- DTXSID
DTXSID60144590
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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