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Basic information
- Standard SMILES
CC1CN=C(NC23CC4CC(CC(C4)C2)C3)S1- InChIKey
KGSXHIDYZQSFHZ-UHFFFAOYSA-N- Molecular formula
- C14H22N2S
- Average molar mass
- 250.411 g/mol
- Monoisotopic mass
- 250.1503697
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4,5-dihydro-5-methyl-N-tricyclo[3.3.1.13,7]dec-1-yl-
- IUPAC
- N-(Adamantan-1-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
Database identifiers
- CAS
1155469-51-4- PubChem CID
- 43439669
- DTXSID
DTXSID201159842
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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