Benzamide, N-(p-chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride
Basic information
- CAS
16297-40-8- Standard SMILES
CC(C)(C(=NC(=O)c1ccccc1)c1ccc(Cl)cc1)[NH+]1CCCCC1.[Cl-]- InChIKey
KOMGCHZMRNTZGN-UHFFFAOYSA-N- Molecular formula
- C22H26Cl2N2O
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 404.1422188
Names & identifiers
- Preferred name
- Benzamide, N-(p-chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride
- IUPAC
- N-[1-(4-chlorophenyl)-2-methyl-2-piperidin-1-ium-1-ylpropylidene]benzamide chloride
Names & synonyms
Benzamide, N-(p-chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride16297-40-8N-(p-Chloro-alpha-(1-methyl-1-piperidinoethyl)benzilidene) benzamide monohydrochloride
Database identifiers
- CAS
16297-40-8- PubChem CID
- 27800
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
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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