Basic information
- CAS
27439-42-5- Standard SMILES
COc1ccc(N(CC[NH+]2CCCC2)Cc2ccccn2)cc1.[Cl-]- InChIKey
XFQDWSMQOOIVAG-UHFFFAOYSA-N- Molecular formula
- C19H26ClN3O
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.1764402
Names & identifiers
- Preferred name
- Aniline, p-methoxy-N-(2-pyridylmethyl)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride
- IUPAC
- 4-methoxy-N-(pyridin-2-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)aniline chloride
Names & synonyms
Aniline, p-methoxy-N-(2-pyridylmethyl)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride27439-42-5N-(2-Picolyl)-N-(p-anisyl)-N-(2-pyrrolidinyl)amine hydrochlorideRefChem:319674
Database identifiers
- CAS
27439-42-5- PubChem CID
- 33840
Properties
Computed structural properties
- Topological polar surface area
- 29.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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