Basic information
- CAS
10458-04-5- Standard SMILES
C[NH+](C)CCN(Cc1ccc(Cl)cc1)c1ccccn1.[Cl-]- InChIKey
VEYWWAGBHABATA-UHFFFAOYSA-N- Molecular formula
- C16H21Cl2N3
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 325.1112531
Overview
See also: Chloropyramine Hydrochloride (preferred); Chloropyramine (has active moiety).
Names & identifiers
- Preferred name
- N-p-Chlorobenzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride
- IUPAC
- 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium chloride
Names & synonyms
N-p-Chlorobenzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochlorideChlorpyramin hydrochlorid [German]Chlorpyramine HClChlorpyramin hydrochloridETHYLENEDIAMINE, N-(p-CHLOROBENZYL)-N',N'-DIMETHYL-N-(2-PYRIDYL)-, HYDROCHLORIDEN-p-Chlorbenzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid [German]N-p-Chlorbenzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium;chloride
Database identifiers
- CAS
10458-04-5、6170-42-9- PubChem CID
- 25294
Properties
Computed structural properties
- Topological polar surface area
- 20.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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