Basic information
- CAS
102571-19-7- Standard SMILES
CC[N+](C)(CC)CC(=O)NC1CC2CCC1C2.[I-]- InChIKey
JFURANXNHQCXIK-UHFFFAOYSA-N- Molecular formula
- C14H27IN2O
- Average molar mass
- 366.28 g/mol
- Monoisotopic mass
- 366.11681
Names & identifiers
- Preferred name
- Ammonium, diethylmethyl((2-norbornanylcarbamoyl)methyl)-, iodide, endo-
- IUPAC
- [2-(2-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylazanium iodide
Names & synonyms
102571-19-7endo-Diethylmethyl((2-norbornanylcarbamoyl)methyl)ammonium iodideERL 362endo-2-(Diethylamino)-N-(2-norbornanyl)acetamide methiodideAMMONIUM, DIETHYLMETHYL((2-NORBORNANYLCARBAMOYL)METHYL)-, IODIDE, endo-RefChem:319262[2-(2-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylazanium;iodide
Database identifiers
- CAS
102571-19-7- PubChem CID
- 59495
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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