CCC(CC)COC(C(=O)N(C)CC[NH+](C)C)(c1ccccc1)c1ccccc1.[Cl-]
CAS: 3579-66-6
Nombre: X-100
IUPAC: 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride
SMILES: CCC(CC)COC(C(=O)N(C)CC[NH+](C)C)(c1ccccc1)c1ccccc1.[Cl-]
Canonical SMILES: CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]
Fórmula molecular: C25H37ClN2O2
Masa molecular: 433.00
InChIKey: NNKSRGUMPLVLGD-UHFFFAOYSA-N
InChI: InChI=1S/C25H36N2O2.ClH/c1-6-21(7-2)20-29-25(22-14-10-8-11-15-22,23-16-12-9-13-17-23)24(28)27(5)19-18-26(3)4;/h8-17,21H,6-7,18-20H2,1-5H3;1H
PubChem CID: 19153

Sinónimos

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
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