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CH3NH3CCH3ONHCH3H3C

CAS RN 21306-56-9

IUPAC Namn: {[(2,6-dimethylphenyl)carbamoyl]methyl}triethylazanium
Synonymer: {[(2,6-dimethylphenyl)carbamoyl]methyl}triethylazanium
Molekylvikt (g/mol): 263.4
Molekylär sammansättning: C16H27N2O
InChi Key: PYEBKOFMWAMBFV-UHFFFAOYSA-O
SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C)C=CC=C1C
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Lidokain N-etylbromid, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molekylformel: C16H27BrN2O Molekylvikt (g/mol): 343.309 MDL-nummer: MFCD00083182 InChI-nyckel: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC-namn: [2-(2,6-dimetylanilino)-2-oxoetyl]-trietylazanium;bromid LEDER: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

Molekylformel C16H27BrN2O
PubChem CID 9884487
MDL-nummer MFCD00083182
IUPAC-namn [2-(2,6-dimetylanilino)-2-oxoetyl]-trietylazanium;bromid
CAS 21306-56-9
InChI-nyckel DLHMKHREUTXMCH-UHFFFAOYSA-N
LEDER CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Molekylvikt (g/mol) 343.309
Synonym lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide