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Structural identifiersNames and synonyms
Database IDs
(R)-aceprometazine
| Molecular formula: | C19H22N2OS |
| Average mass: | 326.458 |
| Monoisotopic mass: | 326.145284 |
| ChemSpider ID: | 26330600 |
1 of 1 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(R)-aceprometazine
1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanon
[German]
[ACD/IUPAC Name]1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone
[ACD/IUPAC Name]1-{10-[(2R)-2-(Diméthylamino)propyl]-10H-phénothiazin-2-yl}éthanone
[French]
[ACD/IUPAC Name]1254332-66-5
[RN]aceprometazinum [INN_la]
Ethanone, 1-[10-[(2R)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-
[ACD/Index Name]Unverified
13461-01-3
[RN]236-661-9
[EINECS]984N9YTM4Y
[UNII]aceprometazine
[Wiki]ACEPROMETAZINE, (R)-
Database IDs