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Structural identifiersNames and synonymsDatabase IDs
3-(1-Aminoethyl)-1-adamantanol
| Molecular formula: | C12H21NO |
| Average mass: | 195.306 |
| Monoisotopic mass: | 195.162314 |
| ChemSpider ID: | 2050474 |
0 of 3 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
3-(1-Aminoethyl)-1-adamantanol
[German]
[ACD/IUPAC Name]3-(1-Aminoethyl)-1-adamantanol
[ACD/IUPAC Name]3-(1-Aminoéthyl)-1-adamantanol
[French]
[ACD/IUPAC Name]3-(1-aminoethyl)tricyclo[3.3.1.1~3,7~]decan-1-ol
F3H2H097A8
[UNII]Tricyclo[3.3.1.1~3,7~]decan-1-ol, 3-(1-aminoethyl)-
[ACD/Index Name]Unverified
1217665-49-0
[RN]3-(1-Amino-ethyl)-adamantan-1-ol
3-(1-aminoethyl)adamantan-1-ol
3-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-1-ol
3-HYDROXY RIMANTADINE
3-Hydroxy Rimantadine-d4
3-HYDROXYRIMANTADINE
90812-24-1
[RN]M-HYDROXYRIMANTADINE
MFCD01821203
[MDL number]Database IDs