Basic information
- CAS
25517-04-8- Standard SMILES
C[N+](C)(C)CC(=O)NC12CC3CC(CC(C3)C1)C2.[I-]- InChIKey
UDEWRGKOSVCSKG-UHFFFAOYSA-N- Molecular formula
- C15H27IN2O
- Average molar mass
- 378.29 g/mol
- Monoisotopic mass
- 378.11681
Names & identifiers
- Preferred name
- Ammonium, ((1-adamantylcarbamoyl)methyl)trimethyl-, iodide
- IUPAC
- [2-(1-adamantylamino)-2-oxoethyl]-trimethylazanium iodide
Names & synonyms
25517-04-8Ammonium, ((1-adamantylcarbamoyl)methyl)trimethyl-, iodideRefChem:1076679((1-Adamantylcarbamoyl)methyl)trimethylammonium iodideT 2238
Database identifiers
- CAS
25517-04-8- PubChem CID
- 64203
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…