Ammonium, (2-acetamidoethyl)triethyl-, iodide
Basic information
- CAS
53207-12-8- Standard SMILES
CC[N+](CC)(CC)CCNC(C)=O.[I-]- InChIKey
MXXWYOYYEOLMNV-UHFFFAOYSA-N- Molecular formula
- C10H23IN2O
- Average molar mass
- 314.21 g/mol
- Monoisotopic mass
- 314.08551
Names & identifiers
- Preferred name
- Ammonium, (2-acetamidoethyl)triethyl-, iodide
- IUPAC
- 2-acetamidoethyl(triethyl)azanium iodide
Names & synonyms
2-Acetamidoethyltriethylammonium iodideNSC 221161AMMONIUM, (2-ACETAMIDOETHYL)TRIETHYL-, IODIDEEthanaminium, 2-(acetylamino)-N,N,N-triethyl-, iodide53207-12-8RefChem:318775Ethanaminium, 2-(acetylamino)-N,N,N-triethyl-, iodide (9CI)NSC-2211612-acetamidoethyl(triethyl)azanium,iodideC8X3W74GELICF-01065NSC221161
Show more names
WLN: 2K2&2&2MV1 &I2-[(Acetamidoethyl)triethyl]ammonium iodideEthanaminium, 2-(acetylamino)-N,N,N-triethyl-, iodide (1:1)
Database identifiers
- CAS
53207-12-8- PubChem CID
- 40661
- UNII
- C8X3W74GEL
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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