Basic information
- CAS
16297-43-1- Standard SMILES
CC(=O)N=C(c1ccccc1)C1([NH+]2CCCCC2)CCCCC1.[Cl-]- InChIKey
HJVYOTREUBVPAK-UHFFFAOYSA-N- Molecular formula
- C20H29ClN2O
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1968412
Names & identifiers
- Preferred name
- ACETAMIDE, N-(alpha-(1-PIPERIDINOCYCLOHEXYL)BENZILIDENE)-, MONOHYDROCHLORIDE
- IUPAC
- N-[phenyl-(1-piperidin-1-ium-1-ylcyclohexyl)methylidene]acetamide chloride
Names & synonyms
ACETAMIDE, N-(alpha-(1-PIPERIDINOCYCLOHEXYL)BENZILIDENE)-, MONOHYDROCHLORIDE16297-43-1N-((alpha-1-(1-Piperidino)cyclohexyl)benzilidene)acetamide monohydrochloride
Database identifiers
- CAS
16297-43-1- PubChem CID
- 27804
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…