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Structural identifiersNames and synonymsDatabase IDs
(1R)-1-Phenyl-N-[(1R)-1-phenylethyl]ethanaminium
| Molecular formula: | C16H20N |
| Average mass: | 226.343 |
| Monoisotopic mass: | 226.159026 |
| ChemSpider ID: | 5362931 |
2 of 2 defined stereocentres
Charge
Structural identifiers- Names
Names and synonymsVerified
(1R)-1-Phenyl-N-[(1R)-1-phenylethyl]ethanaminium
[ACD/IUPAC Name](1R)-1-Phenyl-N-[(1R)-1-phenylethyl]ethanaminium
[German]
[ACD/IUPAC Name](1R)-1-Phényl-N-[(1R)-1-phényléthyl]éthanaminium
[French]
[ACD/IUPAC Name]Benzenemethanamine, alpha-methyl-N-[(1R)-1-phenylethyl]-, conjugate acid, (alphaR)-
[ACD/Index Name]Unverified
Database IDs