Basic information
- CAS
27439-48-1- Standard SMILES
[Cl-].c1ccc(C[NH+](CCN2CCCC2)c2ccccn2)nc1- InChIKey
KUZAYDXBTHCRCK-UHFFFAOYSA-N- Molecular formula
- C17H23ClN4
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1611244
Names & identifiers
- Preferred name
- Ethylamine, N-(2-pyridyl)-N-(2-pyridylmethyl)-2-(1-pyrrolidinyl)-, hydrochloride
- IUPAC
- pyridin-2-yl-(pyridin-2-ylmethyl)-(2-pyrrolidin-1-ylethyl)azanium chloride
Names & synonyms
ETHYLAMINE, N-(2-PYRIDYL)-N-(2-PYRIDYLMETHYL)-2-(1-PYRROLIDINYL)-, HYDROCHLORIDE27439-48-1RefChem:1085180N-(2-Picolyl)-N-(2-pyridyl)-N-(2-pyrrolidinoethyl)amine hydrochloride
Database identifiers
- CAS
27439-48-1- PubChem CID
- 33846
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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