Basic information
- CAS
63918-27-4- Standard SMILES
Cc1ccc(C(OCCN[NH+]2CCCCC2)c2ccccc2)cc1.[Cl-]- InChIKey
WKOSARRKKYFXDJ-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1968412
Names & identifiers
- Preferred name
- Ethylamine, 2-(phenyl-(p-tolyl)methoxy)-N-piperidino-, hydrochloride
- IUPAC
- N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine chloride
Names & synonyms
2-(Phenyl-(p-tolyl)methoxy)-N-piperidinoethylamine hydrochloride63918-27-4ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PIPERIDINO-, HYDROCHLORIDERefChem:345149
Database identifiers
- CAS
63918-27-4- PubChem CID
- 45397
Properties
Computed structural properties
- Topological polar surface area
- 25.7 Ų
- Hydrogen bond donors
- 2
- 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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