Acetanilide, N-((1-methyl-3-piperidyl)methyl)-, hydriodide

HCID 57243

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 97470-65-0
Standard SMILES: CC(=O)N(CC1CCC[NH+](C)C1)c1ccccc1.[I-]
InChIKey: WIKJZPGGLRYCNC-UHFFFAOYSA-N
Molecular formula: C15H23IN2O
Average molar mass: 374.26 g/mol
Monoisotopic mass: 374.08551

Names & identifiers

Preferred name: Acetanilide, N-((1-methyl-3-piperidyl)methyl)-, hydriodide
IUPAC: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenylacetamide iodide

Names & synonyms

N-((1-Methyl-3-piperidyl)methyl)acetanilide hydriodideACETANILIDE, N-((1-METHYL-3-PIPERIDYL)METHYL)-, HYDRIODIDEN'-(3-(N-Metilpiperidin)metil)-N'-fenilacetammide iodidrato [Italian]97470-65-0N'-(3-(N-Metilpiperidin)metil)-N'-fenilacetammide iodidratoRefChem:315824

Database identifiers

CAS: 97470-65-0
PubChem CID: 57243

Properties

Computed structural properties

Topological polar surface area: 24.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 274

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…