Basic information
- CAS
16297-39-5- Standard SMILES
CC(C)(C(=NC(=O)c1ccccc1Cl)c1ccccc1)[NH+]1CCCCC1.[Cl-]- InChIKey
BWIJEGZVNOJGER-UHFFFAOYSA-N- Molecular formula
- C22H26Cl2N2O
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 404.1422188
Names & identifiers
- Preferred name
- Benzamide, o-chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride
- IUPAC
- 2-chloro-N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)benzamide chloride
Names & synonyms
Benzamide, o-chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride16297-39-52-Chloro-N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)benzamide monohydrochloride
Database identifiers
- CAS
16297-39-5- PubChem CID
- 27798
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…