X 100

HCID 19153CAS 3579-66-6

Basic information

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

Related reactions

73 records

Linked notes

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