N-(1-methylquinolin-1-ium-3-yl)acetamide iodide
Basic information
- CAS
38101-47-2- Standard SMILES
CC(=O)Nc1cc2ccccc2[n+](C)c1.[I-]- InChIKey
PTZDMTXLMYZDOC-UHFFFAOYSA-N- Molecular formula
- C12H13IN2O
- Average molar mass
- 328.15 g/mol
- Monoisotopic mass
- 328.00726
Names & identifiers
- Preferred name
- N-(1-methylquinolin-1-ium-3-yl)acetamide iodide
- IUPAC
- N-(1-methylquinolin-1-ium-3-yl)acetamide iodide
- English name
- 3-Acetamido-1-methylquinolinium iodide
- Molecular weight
- 0
Names & synonyms
3-Acetamido-1-methylquinolinium iodideQuinolinium, 3-(acetylamino)-1-methyl-, iodideNSC-472359NVV2W8WBZN-(1-methylquinolin-1-ium-3-yl)acetamide iodideRefChem:109081138101-47-23-ACETAMIDO-1-METHYLQUINOLIN-1-IUM IODIDE4655-86-1N-(1-methylquinolin-1-ium-3-yl)acetamide;iodideNSC 47235Quinolinium, 3-acetamido-1-methyl-, iodide
Show more names
NSC47235Quinolinium, 3-acetoamido-1-methyl-, iodideQuinolinium, 3-(acetylamino)-1-methyl-, iodide (1:1)
Database identifiers
- CAS
38101-47-2- PubChem CID
- 217090
- UNII
- 9NVV2W8WBZ
Properties
Computed structural properties
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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