Basic information
- CAS
13430-13-2- Standard SMILES
CC(C)(C(=NC(=O)Cc1ccccc1)c1ccccc1)[NH+]1CCCCC1.[Cl-]- InChIKey
DJRQCTIYWBSHKR-UHFFFAOYSA-N- Molecular formula
- C23H29ClN2O
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.1968412
Names & identifiers
- Preferred name
- Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride
- IUPAC
- N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride
Names & synonyms
Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride13430-13-21-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochlorideN-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride
Database identifiers
- CAS
13430-13-2- PubChem CID
- 25985
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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