Basic information
- CAS
16297-35-1- Standard SMILES
CC(=O)N=C(c1ccccc1)C(C)(C)[NH+]1CCCCC1.[Cl-]- InChIKey
ZTCVZCBOCNOQLA-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2O
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1655411
Names & identifiers
- Preferred name
- N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride
- IUPAC
- N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)acetamide chloride
Names & synonyms
N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride16297-35-1ACETAMIDE, N-(alpha-(1-METHYL-1-PIPERIDINOETHYL)BENZYLIDENE)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
16297-35-1- PubChem CID
- 27796
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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