Basic information
- CAS
35891-91-9- Standard SMILES
CCCCCCC[NH+](C)CC(=O)Nc1c(C)cccc1C.[Cl-]- InChIKey
QXSBWXUMHXIQGQ-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.2124913
Names & identifiers
- Preferred name
- Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, monohydrochloride
- IUPAC
- [2-(2,6-dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride
Names & synonyms
Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, monohydrochlorideRefChem:107531935891-91-92-(Heptylmethylamino)-2',6'-acetoxylidide hydrochloride2',6'-ACETOXYLIDIDE, 2-(HEPTYLMETHYLAMINO)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
35891-91-9- PubChem CID
- 37308
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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