Basic information
- CAS
101651-72-3- Standard SMILES
C[NH+]1CCCC(CN(C(=O)C(c2ccccc2)c2ccccc2)c2ccccc2)C1.[I-]- InChIKey
DNHDRCJOMGYUIA-UHFFFAOYSA-N- Molecular formula
- C27H31IN2O
- Average molar mass
- 526.5 g/mol
- Monoisotopic mass
- 526.14811
Names & identifiers
- Preferred name
- Acetanilide, 2,2-diphenyl-N-((1-methyl-3-piperidyl)methyl)-, hydriodide
- IUPAC
- N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N,2,2-triphenylacetamide iodide
Names & synonyms
2,2-Diphenyl-N-((1-methyl-3-piperidyl)methyl)acetanilide hydriodide101651-72-3N'-(3-(N-Metil-piperidin)metil)-N'-fenildifenilacetammide iodidrato [Italian]ACETANILIDE, 2,2-DIPHENYL-N-((1-METHYL-3-PIPERIDYL)METHYL)-, HYDRIODIDEN'-(3-(N-Metil-piperidin)metil)-N'-fenildifenilacetammide iodidratoRefChem:315702N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N,2,2-triphenylacetamide;iodide
Database identifiers
- CAS
101651-72-3- PubChem CID
- 58634
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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