Basic information
- CAS
126810-23-9- Standard SMILES
CCOCCN1CC[C@@H](N(C(C)=O)c2ccccc2)[C@H](C)C1.Cl- InChIKey
CMWDHGUPBPQINE-KQKCUOLZSA-N- Molecular formula
- C18H29ClN2O2
- Average molar mass
- 340.9 g/mol
- Monoisotopic mass
- 340.1917559
Names & identifiers
- Preferred name
- Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, trans-
- IUPAC
- N-[(3R,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylacetamide;hydrochloride
Names & synonyms
Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, trans-126810-23-9trans-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylacetamide monohydrochlorideDTXSID10155297RefChem:314903DTXCID4077788N-[(3R,4R)-1-(2-Ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylacetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
126810-23-9- PubChem CID
- 3079971
- DTXSID
DTXSID10155297
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…