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Structural identifiersNames and synonymsDatabase IDs
(1S)-1-Phenylethanaminium
| Molecular formula: | C8H12N |
| Average mass: | 122.191 |
| Monoisotopic mass: | 122.096426 |
| ChemSpider ID: | 6163713 |
1 of 1 defined stereocentres
Charge
Structural identifiers- Names
Names and synonymsVerified
(1S)-1-Phenylethanaminium
[ACD/IUPAC Name](1S)-1-Phenylethanaminium
[German]
[ACD/IUPAC Name](1S)-1-Phényléthanaminium
[French]
[ACD/IUPAC Name]Benzenemethanaminium, alpha-methyl-, (alphaS)-
[ACD/Index Name]Unverified
(S)-1-phenylethylamine
Database IDs