Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(N)C12CC3CC(CC(C3)C1)C2.Cl- InChIKey
OZBDFBJXRJWNAV-UHFFFAOYSA-N- Molecular formula
- C12H22ClN
- Average molar mass
- 215.768 g/mol
- Monoisotopic mass
- 215.14407738
Names & identifiers
- Preferred name
- Rimantadine hydrochloride
- IUPAC
- 1-(Adamantan-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1501-84-4- PubChem CID
- 15165
- DTXSID
DTXSID1047813- ChEMBL
CHEMBL1200355、CHEMBL535396- ChEBI
CHEBI:8865- UNII
- JEI07OOS8Y
- EC Number
- 604-725-9、934-821-9
Related reactions
1 records
Linked notes
Loading…