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Doxylamine.succinate, Lipomed
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Quantité:
50 mg
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50mg
Beschreibung
Doxylamine.succinate
Spezifikation
Spezifikation
| Nom chimique ou matériau | Doxilamine succinate |
| CAS | 562-10-7 |
| Noms d’analytes ou de composants | Doxilamine succinate |
| Conditions d’expédition | Room Temperature |
| Formule moléculaire | C17 H22 N2 O . C4 H6 O4 |
| Synonyme | Doxylamine Hydrogen Succinate, Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9 CI), Alsodorm, Decamium, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI), Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8 CI) |
| Formule InChI | InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H |
| SMILES | CN(C)CCOC(C)(c1ccccc1)c2ccccn2.OC(=O)CCC(=O)O |
| Nom IUPAC | butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine |
| Industry Type | Pharmaceutical |
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