X 100
Basic information
- CAS
3579-66-6- Standard SMILES
CCC(CC)COC(C(=O)N(C)CC[NH+](C)C)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
NNKSRGUMPLVLGD-UHFFFAOYSA-N- Molecular formula
- C25H37ClN2O2
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 432.2543561
Names & identifiers
- Preferred name
- X 100
- IUPAC
- 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride
Names & synonyms
X-100Acetamide, N-(2-(dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methyl-, hydrochloride3579-66-6X 100alpha-(2-Aethylbutoxy)benzilsaeure-(N',N,N-trimethylaethylen)amid hydrochlorid [German]N-(2-(Dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methylacetamide hydrochloridealpha-(2-Aethylbutoxy)benzilsaeure-(N',N,N-trimethylaethylen)amid hydrochloridRefChem:388409NNKSRGUMPLVLGD-UHFFFAOYSA-N
Database identifiers
- CAS
3579-66-6- PubChem CID
- 19153
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 445
Related reactions
73 records
Compound notes
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